Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dxi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 202.A O    no hydrogen  2.826  N/A
ILE 3.A N      ASP 36.A OD2   no hydrogen  2.793  N/A
LEU 4.A N      ILE 204.A O    no hydrogen  2.867  N/A
ASP 5.A N      TYR 37.A O     no hydrogen  2.927  N/A
CYS 6.A N      ALA 206.A O    no hydrogen  3.090  N/A
CYS 6.A SG     ALA 206.A O    no hydrogen  3.901  N/A
THR 7.A N      ASP 5.A OD1    no hydrogen  3.008  N/A
THR 7.A OG1    ASP 5.A OD1    no hydrogen  2.548  N/A
THR 7.A OG1    ASP 5.A OD2    no hydrogen  3.134  N/A
ARG 9.A NE     GLU 39.A OE1   no hydrogen  2.824  N/A
ARG 9.A NH1    TYR 42.A OH    no hydrogen  3.349  N/A
ARG 9.A NH2    GLU 39.A OE1   no hydrogen  3.073  N/A
ASP 10.A N     CYS 6.A O      no hydrogen  2.904  N/A
GLY 11.A N     THR 7.A O      no hydrogen  2.634  N/A
GLY 12.A N     LEU 8.A O      no hydrogen  3.149  N/A
TYR 14.A OH    GLY 211.A O    no hydrogen  2.720  N/A
THR 15.A N     GLY 12.A O     no hydrogen  2.947  N/A
THR 15.A OG1   GLY 12.A O     no hydrogen  3.519  N/A
THR 15.A OG1   ASP 18.A O     no hydrogen  2.889  N/A
TRP 17.A N     GLY 12.A O     no hydrogen  2.705  N/A
TRP 17.A NE1   ARG 9.A O      no hydrogen  2.811  N/A
ASP 18.A N     THR 15.A O     no hydrogen  3.043  N/A
ILE 23.A N     ASN 20.A O     no hydrogen  3.004  N/A
VAL 24.A N     ASN 20.A O     no hydrogen  3.066  N/A
ASP 25.A N     SER 21.A O     no hydrogen  2.785  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.145  N/A
TYR 27.A N     ILE 23.A O     no hydrogen  2.856  N/A
TYR 27.A OH    ASP 5.A OD1    no hydrogen  2.625  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  2.934  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.942  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.914  N/A
ASN 31.A ND2   ILE 67.A O     no hydrogen  2.865  N/A
GLU 32.A N     ALA 30.A O     no hydrogen  2.925  N/A
ILE 35.A N     LEU 33.A O     no hydrogen  2.652  N/A
ASP 36.A N     ILE 3.A O      no hydrogen  2.838  N/A
TYR 37.A N     ILE 3.A O      no hydrogen  3.165  N/A
TYR 37.A OH    GLU 122.A OE1  no hydrogen  2.596  N/A
TYR 37.A OH    GLU 122.A OE2  no hydrogen  3.286  N/A
LEU 38.A N     LYS 71.A O     no hydrogen  2.975  N/A
GLU 39.A N     ASP 5.A O      no hydrogen  2.980  N/A
VAL 40.A N     ALA 73.A O     no hydrogen  3.076  N/A
TYR 42.A N     PHE 53.A O     no hydrogen  2.960  N/A
ARG 43.A NE    LEU 88.A O     no hydrogen  2.677  N/A
ARG 43.A NH1   TYR 55.A O     no hydrogen  3.396  N/A
ARG 43.A NH1   THR 56.A O     no hydrogen  3.015  N/A
ARG 43.A NH2   HIS 87.A O     no hydrogen  3.382  N/A
ARG 43.A NH2   LEU 88.A O     no hydrogen  3.066  N/A
LYS 45.A NZ    ASN 79.A O     no hydrogen  2.865  N/A
LYS 45.A NZ    ASP 84.A OD2   no hydrogen  3.039  N/A
SER 47.A N     TYR 55.A OH    no hydrogen  2.908  N/A
SER 47.A OG    GLU 49.A O     no hydrogen  2.882  N/A
TYR 50.A OH    ASP 18.A OD2   no hydrogen  2.545  N/A
LYS 52.A N     ASP 18.A OD1   no hydrogen  3.030  N/A
PHE 53.A N     TRP 17.A O     no hydrogen  2.850  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  2.891  N/A
TYR 55.A N     LYS 52.A O     no hydrogen  3.088  N/A
THR 56.A N     LYS 52.A O     no hydrogen  2.705  N/A
THR 56.A OG1   TYR 42.A O     no hydrogen  2.688  N/A
THR 56.A OG1   PHE 53.A O     no hydrogen  3.478  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  3.137  N/A
LYS 62.A N     VAL 58.A O     no hydrogen  2.893  N/A
HIS 63.A NE2   ASP 25.A OD1   no hydrogen  2.742  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.999  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  2.821  N/A
ARG 65.A NE    GLY 94.A O     no hydrogen  3.563  N/A
ARG 65.A NH1   ASP 97.A OD2   no hydrogen  2.789  N/A
ARG 65.A NH2   ASP 97.A OD1   no hydrogen  2.858  N/A
ARG 65.A NH2   ASP 97.A OD2   no hydrogen  2.928  N/A
ASN 66.A N     LYS 62.A O     no hydrogen  3.026  N/A
ILE 67.A N     HIS 63.A O     no hydrogen  3.089  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.821  N/A
THR 69.A N     ASN 31.A OD1   no hydrogen  2.916  N/A
THR 69.A OG1   ASN 31.A OD1   no hydrogen  3.190  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.172  N/A
LYS 70.A NZ    LEU 33.A O     no hydrogen  2.850  N/A
LYS 70.A NZ    ILE 35.A O     no hydrogen  2.783  N/A
LYS 71.A N     ASP 36.A O     no hydrogen  3.165  N/A
LYS 71.A NZ    GLU 122.A OE2  no hydrogen  2.711  N/A
ILE 72.A N     ASP 97.A OD2   no hydrogen  2.721  N/A
ALA 73.A N     LEU 38.A O     no hydrogen  2.884  N/A
GLU 77.A N     ALA 101.A O    no hydrogen  3.110  N/A
ASN 79.A N     ASN 76.A O     no hydrogen  2.943  N/A
THR 80.A N     GLU 77.A O     no hydrogen  3.009  N/A
THR 80.A OG1   ASN 76.A O     no hydrogen  3.124  N/A
THR 81.A N     ASP 84.A OD2   no hydrogen  2.840  N/A
THR 81.A OG1   GLU 83.A OE1   no hydrogen  3.568  N/A
THR 81.A OG1   ASP 84.A OD2   no hydrogen  2.711  N/A
ASP 84.A N     THR 81.A O     no hydrogen  2.791  N/A
LEU 85.A N     PRO 82.A O     no hydrogen  3.298  N/A
LEU 88.A N     ASP 84.A O     no hydrogen  3.195  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.778  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  3.095  N/A
ILE 92.A N     LEU 89.A O     no hydrogen  2.853  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.446  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  2.983  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  3.286  N/A
ASP 97.A N     ILE 72.A O     no hydrogen  2.780  N/A
ARG 99.A N     ILE 74.A O     no hydrogen  2.935  N/A
ARG 99.A NH1   GLU 39.A OE1   no hydrogen  3.072  N/A
ARG 99.A NH1   GLU 39.A OE2   no hydrogen  3.523  N/A
ARG 99.A NH1   ASP 205.A OD2  no hydrogen  2.917  N/A
ARG 99.A NH2   ASP 205.A OD1  no hydrogen  3.082  N/A
ARG 99.A NH2   ASP 205.A OD2  no hydrogen  2.737  N/A
ILE 100.A N    GLY 124.A O    no hydrogen  2.776  N/A
ALA 101.A N    LEU 75.A O     no hydrogen  2.869  N/A
ILE 102.A N    ASN 126.A O    no hydrogen  2.940  N/A
GLN 105.A N    ASP 103.A OD1  no hydrogen  2.916  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  2.665  N/A
ILE 107.A N    PRO 104.A O    no hydrogen  3.349  N/A
ARG 109.A NH1  GLU 77.A OE2   no hydrogen  3.085  N/A
ALA 110.A N    ASN 106.A O    no hydrogen  2.946  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.939  N/A
VAL 112.A N    ARG 109.A O    no hydrogen  3.242  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  3.282  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.759  N/A
LYS 115.A N    ILE 111.A O    no hydrogen  2.928  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.282  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.959  N/A
LYS 118.A N    ALA 114.A O    no hydrogen  2.902  N/A
LYS 118.A NZ   ILE 146.A O    no hydrogen  3.268  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.241  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.631  N/A
GLU 122.A N    ASP 97.A O     no hydrogen  2.851  N/A
VAL 123.A N    ASP 148.A OD2  no hydrogen  2.762  N/A
GLY 124.A N    ILE 98.A O     no hydrogen  2.911  N/A
PHE 125.A N    LEU 149.A O    no hydrogen  2.739  N/A
ASN 126.A N    ILE 100.A O    no hydrogen  2.874  N/A
VAL 127.A N    CYS 151.A O    no hydrogen  3.097  N/A
TYR 128.A N    SER 154.A OG   no hydrogen  2.910  N/A
LYS 130.A N    TYR 128.A O    no hydrogen  2.918  N/A
LYS 139.A N    PHE 136.A O    no hydrogen  2.786  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  3.119  N/A
ILE 143.A N    LEU 140.A O    no hydrogen  3.060  N/A
ASP 144.A N    LYS 141.A O    no hydrogen  3.227  N/A
ILE 146.A N    ILE 143.A O    no hydrogen  2.972  N/A
ALA 147.A N    ILE 143.A O    no hydrogen  2.890  N/A
ASP 148.A N    VAL 123.A O    no hydrogen  2.745  N/A
PHE 150.A N    PRO 177.A O    no hydrogen  2.910  N/A
CYS 151.A N    PHE 125.A O    no hydrogen  2.609  N/A
ASP 153.A N    HIS 181.A O    no hydrogen  2.879  N/A
SER 154.A N    VAL 152.A O    no hydrogen  2.743  N/A
GLY 156.A N    ASP 153.A O    no hydrogen  3.108  N/A
ILE 158.A N    ASP 153.A OD1  no hydrogen  3.117  N/A
THR 159.A N    GLU 162.A OE1  no hydrogen  2.814  N/A
THR 159.A OG1  GLU 162.A OE1  no hydrogen  2.957  N/A
VAL 163.A N    THR 159.A O    no hydrogen  2.989  N/A
LYS 164.A N    PRO 160.A O    no hydrogen  3.049  N/A
LYS 164.A NZ   ASP 199.A OD2  no hydrogen  2.628  N/A
ASN 165.A N    LYS 161.A O    no hydrogen  3.088  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  2.940  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.961  N/A
LYS 168.A N    LYS 164.A O    no hydrogen  2.968  N/A
GLU 169.A N    ASN 165.A O    no hydrogen  2.862  N/A
VAL 170.A N    LEU 166.A O    no hydrogen  2.843  N/A
ARG 171.A N    LEU 167.A O    no hydrogen  3.016  N/A
ARG 171.A NH1  ASP 202.A OD2  no hydrogen  3.060  N/A
ARG 171.A NH2  ASP 202.A OD2  no hydrogen  2.834  N/A
LYS 172.A N    GLU 169.A O    no hydrogen  2.925  N/A
LYS 172.A NZ   GLU 169.A OE2  no hydrogen  3.012  N/A
TYR 173.A N    VAL 170.A O    no hydrogen  2.983  N/A
THR 174.A N    VAL 170.A O    no hydrogen  2.959  N/A
THR 174.A OG1  ASP 144.A OD1  no hydrogen  2.920  N/A
HIS 175.A N    ASP 144.A OD1  no hydrogen  2.892  N/A
VAL 176.A N    THR 174.A OG1  no hydrogen  3.285  N/A
VAL 178.A N    ASP 202.A OD2  no hydrogen  2.738  N/A
GLY 179.A N    PHE 150.A O    no hydrogen  2.806  N/A
PHE 180.A N    PHE 203.A O    no hydrogen  2.953  N/A
HIS 181.A ND1  ASP 205.A OD2  no hydrogen  2.852  N/A
HIS 183.A N    ASP 153.A OD2  no hydrogen  3.111  N/A
HIS 183.A ND1  SER 154.A O    no hydrogen  3.037  N/A
ASP 184.A N    GLY 215.A O    no hydrogen  3.055  N/A
GLN 187.A N    ASP 184.A O    no hydrogen  2.996  N/A
GLY 189.A N    ASP 184.A OD1  no hydrogen  3.127  N/A
ASN 192.A N    LEU 188.A O    no hydrogen  2.825  N/A
ASN 192.A ND2  ILE 158.A O    no hydrogen  2.864  N/A
SER 193.A N    GLY 189.A O    no hydrogen  3.074  N/A
SER 193.A OG   GLY 189.A O    no hydrogen  2.667  N/A
ILE 194.A N    LEU 190.A O    no hydrogen  2.843  N/A
THR 195.A N    ILE 191.A O    no hydrogen  2.961  N/A
THR 195.A OG1  ILE 191.A O    no hydrogen  2.639  N/A
ALA 196.A N    ASN 192.A O    no hydrogen  3.012  N/A
ILE 197.A N    SER 193.A O    no hydrogen  2.796  N/A
ASP 198.A N    ILE 194.A O    no hydrogen  2.887  N/A
ASP 199.A N    ALA 196.A O    no hydrogen  2.964  N/A
GLY 200.A N    ILE 197.A O    no hydrogen  2.986  N/A
ILE 201.A N    ALA 196.A O    no hydrogen  3.045  N/A
ASP 202.A N    VAL 178.A O    no hydrogen  2.903  N/A
PHE 203.A N    VAL 178.A O    no hydrogen  2.904  N/A
ILE 204.A N    LYS 2.A O      no hydrogen  3.158  N/A
ASP 205.A N    PHE 180.A O    no hydrogen  3.015  N/A
ALA 206.A N    LEU 4.A O      no hydrogen  3.066  N/A
THR 207.A N    LEU 217.A O    no hydrogen  3.164  N/A
ILE 208.A N    THR 7.A OG1    no hydrogen  2.934  N/A
THR 209.A N    GLU 219.A OE1  no hydrogen  2.856  N/A
THR 209.A OG1  ILE 208.A O    no hydrogen  2.436  N/A
GLY 210.A N    THR 207.A O    no hydrogen  2.980  N/A
ALA 214.A N    GLN 269.A OE1  no hydrogen  3.178  N/A
GLY 215.A N    ARG 212.A O    no hydrogen  3.086  N/A
ASN 216.A N    GLY 210.A O    no hydrogen  2.841  N/A
LEU 220.A N    LYS 218.A O    no hydrogen  2.837  N/A
LEU 221.A N    LYS 218.A O    no hydrogen  3.068  N/A
THR 223.A N    GLU 219.A O    no hydrogen  3.044  N/A
THR 223.A OG1  GLU 219.A O    no hydrogen  2.865  N/A
TYR 224.A N    LEU 220.A O    no hydrogen  3.050  N/A
LEU 225.A N    LEU 221.A O    no hydrogen  2.917  N/A
ASN 226.A N    LEU 222.A O    no hydrogen  2.888  N/A
ASN 226.A ND2  LEU 231.A O    no hydrogen  2.821  N/A
LYS 227.A N    THR 223.A O    no hydrogen  3.303  N/A
HIS 228.A N    TYR 224.A O    no hydrogen  2.863  N/A
HIS 229.A N    LEU 225.A O    no hydrogen  2.779  N/A
HIS 229.A NE2  ASP 198.A OD1  no hydrogen  2.911  N/A
LEU 231.A N    LEU 225.A O    no hydrogen  3.155  N/A
ASN 236.A N    ASP 234.A OD1  no hydrogen  2.931  N/A
VAL 237.A N    ASP 234.A OD1  no hydrogen  3.152  N/A
LEU 238.A N    ASP 234.A O    no hydrogen  3.152  N/A
GLY 239.A N    PHE 235.A O    no hydrogen  2.833  N/A
ASN 240.A N    ASN 236.A O    no hydrogen  3.028  N/A
ILE 241.A N    VAL 237.A O    no hydrogen  2.877  N/A
ILE 242.A N    LEU 238.A O    no hydrogen  3.070  N/A
THR 243.A N    GLY 239.A O    no hydrogen  3.055  N/A
THR 243.A OG1  GLY 239.A O    no hydrogen  3.124  N/A
THR 244.A N    ASN 240.A O    no hydrogen  3.010  N/A
THR 244.A OG1  ASN 240.A O    no hydrogen  3.143  N/A
PHE 245.A N    ILE 241.A O    no hydrogen  3.345  N/A
THR 246.A N    THR 243.A O    no hydrogen  3.118  N/A
THR 246.A OG1  ILE 242.A O    no hydrogen  2.902  N/A
LEU 249.A N    PHE 245.A O    no hydrogen  3.127  N/A
GLU 250.A N    THR 246.A O    no hydrogen  2.936  N/A
LYS 251.A N    PRO 247.A O    no hydrogen  3.175  N/A
TYR 252.A N    LEU 248.A O    no hydrogen  2.788  N/A
GLN 253.A N    LEU 249.A O    no hydrogen  2.660  N/A
TRP 254.A NE1  THR 209.A O    no hydrogen  2.991  N/A
GLY 255.A N    GLY 213.A O    no hydrogen  3.071  N/A
THR 256.A OG1  ASN 185.A O    no hydrogen  2.622  N/A
THR 256.A OG1  ASN 257.A O    no hydrogen  3.528  N/A
TYR 260.A N    ASN 257.A OD1  no hydrogen  3.009  N/A
SER 262.A N    PRO 259.A O    no hydrogen  3.071  N/A
SER 262.A OG   ASN 185.A OD1  no hydrogen  3.391  N/A
SER 262.A OG   TYR 260.A O    no hydrogen  2.954  N/A
GLY 263.A N    TYR 260.A O    no hydrogen  3.024  N/A
ASN 265.A N    LEU 261.A O    no hydrogen  3.164  N/A
ASN 265.A ND2  LEU 261.A O    no hydrogen  2.951  N/A
ASN 266.A N    GLY 263.A O    no hydrogen  3.256  N/A
ILE 267.A N    SER 262.A O    no hydrogen  2.783  N/A
GLN 269.A NE2  ARG 212.A O    no hydrogen  2.949  N/A
LYS 270.A NZ   ASP 273.A OD2  no hydrogen  2.996  N/A
GLU 271.A N    PRO 268.A O    no hydrogen  3.038  N/A
VAL 272.A N    PRO 268.A O    no hydrogen  3.472  N/A
TRP 274.A N    GLU 271.A O    no hydrogen  3.104  N/A
VAL 275.A N    VAL 272.A O    no hydrogen  3.024  N/A
SER 278.A OG   SER 281.A OG   no hydrogen  3.253  N/A
SER 281.A N    SER 278.A O    no hydrogen  3.144  N/A
SER 281.A N    SER 278.A OG   no hydrogen  3.193  N/A
SER 281.A OG   SER 278.A OG   no hydrogen  3.253  N/A
ILE 282.A N    SER 278.A O    no hydrogen  3.311  N/A
ILE 283.A N    PHE 279.A O    no hydrogen  3.224  N/A
ARG 284.A N    ASN 280.A O    no hydrogen  2.951  N/A
ARG 284.A NH1  SER 281.A OG   no hydrogen  3.299  N/A
ALA 285.A N    SER 281.A O    no hydrogen  3.163  N/A
LEU 286.A N    ILE 283.A O    no hydrogen  3.140  N/A