Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dx1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ARG 39.A O     no hydrogen  3.374  N/A
ILE 6.A N      ASN 3.A OD1    no hydrogen  3.291  N/A
LEU 7.A N      ASN 3.A O      no hydrogen  2.881  N/A
PHE 8.A N      ARG 4.A O      no hydrogen  3.054  N/A
ASP 9.A N      PRO 5.A O      no hydrogen  3.258  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  2.890  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  3.068  N/A
SER 12.A N     PHE 8.A O      no hydrogen  2.928  N/A
ARG 13.A N     ASP 9.A O      no hydrogen  3.091  N/A
ARG 13.A NE    ASP 9.A OD2    no hydrogen  2.662  N/A
ARG 13.A NH1   ASP 18.A OD2   no hydrogen  3.403  N/A
ARG 13.A NH2   ASP 9.A OD2    no hydrogen  3.500  N/A
ARG 13.A NH2   ASP 18.A OD2   no hydrogen  2.581  N/A
GLY 14.A N     VAL 11.A O     no hydrogen  2.789  N/A
SER 15.A N     ILE 10.A O     no hydrogen  3.256  N/A
ASP 18.A N     SER 15.A OG    no hydrogen  3.024  N/A
LEU 19.A N     THR 16.A O     no hydrogen  2.911  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  2.674  N/A
PHE 25.A N     GLY 21.A O     no hydrogen  2.786  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.880  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.111  N/A
THR 28.A N     PRO 24.A O     no hydrogen  2.930  N/A
THR 28.A OG1   PRO 24.A O     no hydrogen  2.539  N/A
THR 28.A OG1   PHE 25.A O     no hydrogen  3.158  N/A
THR 28.A OG1   HIS 29.A ND1   no hydrogen  3.424  N/A
HIS 29.A N     PHE 25.A O     no hydrogen  3.056  N/A
HIS 29.A ND1   PHE 25.A O     no hydrogen  2.817  N/A
LYS 30.A N     LEU 27.A O     no hydrogen  2.954  N/A
LYS 31.A N     LEU 26.A O     no hydrogen  2.800  N/A
LYS 31.A NZ    GLU 37.A OE2   no hydrogen  2.462  N/A
ARG 32.A N     ASP 35.A OD2   no hydrogen  2.661  N/A
ARG 32.A NE    THR 73.A O     no hydrogen  3.084  N/A
ASP 35.A N     ARG 32.A O     no hydrogen  2.811  N/A
PHE 38.A N     ASP 35.A O     no hydrogen  3.170  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  2.971  N/A
ARG 39.A NE    GLY 44.A O     no hydrogen  3.267  N/A
GLU 40.A N     LYS 45.A O     no hydrogen  3.360  N/A
LYS 45.A N     THR 43.A OG1   no hydrogen  2.745  N/A
LEU 48.A N     THR 46.A OG1   no hydrogen  3.152  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.529  N/A
LYS 50.A NZ    GLU 40.A OE2   no hydrogen  3.196  N/A
ALA 51.A N     CYS 47.A O     no hydrogen  3.049  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.979  N/A
LEU 53.A N     PRO 49.A O     no hydrogen  2.851  N/A
ASN 54.A N     ALA 51.A O     no hydrogen  3.356  N/A
ASN 54.A ND2   LYS 50.A O     no hydrogen  2.927  N/A
SER 56.A N     ARG 59.A O     no hydrogen  3.019  N/A
ARG 59.A N     SER 56.A O     no hydrogen  3.182  N/A
ARG 59.A NH1   GLY 58.A O     no hydrogen  3.079  N/A
ASN 60.A N     TYR 106.A OH   no hydrogen  2.820  N/A
ASN 60.A ND2   VAL 11.A O     no hydrogen  3.137  N/A
ASN 60.A ND2   ALA 51.A O     no hydrogen  2.870  N/A
THR 62.A N     ASN 60.A OD1   no hydrogen  3.310  N/A
THR 62.A OG1   ASN 60.A OD1   no hydrogen  2.771  N/A
ILE 63.A N     ASN 60.A O     no hydrogen  2.865  N/A
LEU 66.A N     THR 62.A O     no hydrogen  2.690  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.953  N/A
ASP 68.A N     PRO 64.A O     no hydrogen  2.966  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  2.797  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.908  N/A
GLU 71.A N     LEU 67.A O     no hydrogen  2.948  N/A
GLU 71.A N     ASP 68.A O     no hydrogen  2.929  N/A
ARG 72.A N     ASP 68.A O     no hydrogen  3.014  N/A
THR 73.A N     ILE 69.A O     no hydrogen  3.031  N/A
THR 73.A OG1   ILE 69.A O     no hydrogen  2.537  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.051  N/A
PHE 79.A N     ASN 75.A O     no hydrogen  3.043  N/A
ILE 80.A N     MET 76.A O     no hydrogen  2.792  N/A
ASN 81.A N     ARG 77.A O     no hydrogen  2.770  N/A
SER 82.A N     PHE 79.A O     no hydrogen  3.044  N/A
PHE 84.A N     GLN 92.A O     no hydrogen  2.947  N/A
ARG 85.A N     THR 43.A O     no hydrogen  3.286  N/A
ASP 86.A N     TYR 89.A O     no hydrogen  2.763  N/A
TYR 88.A N     ASP 86.A OD1   no hydrogen  3.159  N/A
TYR 88.A OH    ASP 130.A O    no hydrogen  2.608  N/A
TYR 89.A N     ASP 86.A OD1   no hydrogen  2.746  N/A
TYR 89.A OH    PHE 135.A O    no hydrogen  2.608  N/A
ARG 90.A N     ARG 122.A O    no hydrogen  2.981  N/A
GLN 92.A N     PHE 84.A O     no hydrogen  3.163  N/A
GLN 92.A NE2   ASP 86.A OD1   no hydrogen  3.306  N/A
GLN 92.A NE2   ASP 86.A OD2   no hydrogen  3.247  N/A
THR 93.A N     HIS 96.A ND1   no hydrogen  2.954  N/A
THR 93.A OG1   HIS 96.A ND1   no hydrogen  3.276  N/A
HIS 96.A N     THR 93.A O     no hydrogen  2.632  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.171  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.992  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.224  N/A
ILE 99.A N     HIS 96.A O     no hydrogen  3.002  N/A
GLU 100.A N    HIS 96.A O     no hydrogen  2.900  N/A
ARG 101.A N    ILE 97.A O     no hydrogen  2.839  N/A
ARG 101.A NH1  LEU 53.A O     no hydrogen  3.125  N/A
ARG 102.A N    ILE 99.A O     no hydrogen  2.763  N/A
CYS 103.A N    ALA 98.A O     no hydrogen  3.170  N/A
TYR 106.A N    CYS 103.A O    no hydrogen  3.331  N/A
VAL 107.A N    LYS 104.A O    no hydrogen  3.188  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  3.172  N/A
LEU 110.A N    TYR 106.A O    no hydrogen  3.038  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.852  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  3.011  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.910  N/A
GLY 114.A N    LEU 110.A O    no hydrogen  2.938  N/A
ALA 115.A N    LEU 110.A O    no hydrogen  2.901  N/A
ASP 116.A N    ASN 81.A OD1   no hydrogen  2.936  N/A
HIS 118.A N    ASP 116.A OD1  no hydrogen  2.820  N/A
ALA 121.A N    GLU 139.A O    no hydrogen  2.932  N/A
ARG 122.A N    ARG 90.A O     no hydrogen  2.965  N/A
ARG 124.A N    TYR 88.A O     no hydrogen  3.035  N/A
ARG 124.A NH1  ASP 86.A O     no hydrogen  2.747  N/A
GLU 131.A N    PRO 128.A O    no hydrogen  2.862  N/A
PHE 135.A N    TYR 89.A OH    no hydrogen  3.013  N/A
TYR 136.A OH   ASP 171.A OD2  no hydrogen  2.264  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.702  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.868  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  3.017  N/A
CYS 147.A N    SER 143.A O    no hydrogen  2.786  N/A
CYS 147.A SG   PHE 137.A O    no hydrogen  3.400  N/A
CYS 147.A SG   SER 143.A O    no hydrogen  3.466  N/A
THR 148.A N    LEU 144.A O    no hydrogen  3.015  N/A
THR 148.A N    ALA 145.A O    no hydrogen  3.161  N/A
THR 148.A OG1  LEU 144.A O    no hydrogen  2.844  N/A
THR 148.A OG1  ALA 145.A O    no hydrogen  3.265  N/A
ASN 149.A N    ALA 146.A O    no hydrogen  3.100  N/A
GLN 150.A N    ALA 145.A O    no hydrogen  3.095  N/A
GLN 150.A NE2  ILE 99.A O     no hydrogen  3.058  N/A
GLN 150.A NE2  THR 148.A OG1  no hydrogen  2.620  N/A
ILE 153.A N    GLN 150.A O    no hydrogen  3.106  N/A
VAL 154.A N    GLN 150.A O    no hydrogen  3.171  N/A
ASN 155.A N    PRO 151.A O    no hydrogen  2.953  N/A
TYR 156.A N    HIS 152.A O    no hydrogen  3.256  N/A
TYR 156.A OH   GLU 108.A O    no hydrogen  3.343  N/A
LEU 157.A N    ILE 153.A O    no hydrogen  2.861  N/A
THR 158.A N    ASN 155.A O    no hydrogen  2.750  N/A
THR 158.A OG1  VAL 154.A O    no hydrogen  3.114  N/A
THR 158.A OG1  ASN 155.A O    no hydrogen  2.878  N/A
GLU 159.A N    TYR 156.A O    no hydrogen  3.414  N/A
ASN 160.A N    TYR 156.A O    no hydrogen  3.142  N/A
ASN 160.A ND2  LYS 163.A O    no hydrogen  2.688  N/A
LYS 163.A N    ASN 160.A OD1  no hydrogen  3.022  N/A
ALA 165.A N    LEU 157.A O    no hydrogen  2.780  N/A
ARG 168.A N    ASP 166.A OD1  no hydrogen  3.071  N/A
ARG 168.A NE   ASP 166.A OD1  no hydrogen  2.929  N/A
ARG 168.A NH2  ASP 166.A OD2  no hydrogen  3.320  N/A
ARG 169.A N    ASP 166.A O    no hydrogen  3.235  N/A
GLN 170.A NE2  GLY 174.A O    no hydrogen  3.043  N/A
ASP 171.A N    ASN 175.A O    no hydrogen  2.767  N/A
SER 172.A N    GLU 139.A OE1  no hydrogen  2.883  N/A
SER 172.A OG   GLU 139.A OE2  no hydrogen  2.654  N/A
ARG 173.A N    ASP 171.A OD1  no hydrogen  2.871  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.014  N/A
ASN 175.A N    ASP 171.A OD1  no hydrogen  2.937  N/A
ASN 175.A ND2  TYR 136.A OH   no hydrogen  2.984  N/A
LEU 178.A N    THR 176.A OG1  no hydrogen  2.950  N/A
HIS 179.A NE2  VAL 218.A O    no hydrogen  3.094  N/A
ALA 180.A N    THR 176.A O    no hydrogen  3.012  N/A
LEU 181.A N    VAL 177.A O    no hydrogen  3.034  N/A
VAL 182.A N    LEU 178.A O    no hydrogen  2.842  N/A
ALA 183.A N    HIS 179.A O    no hydrogen  2.789  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  3.007  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  3.121  N/A
ALA 185.A N    VAL 182.A O    no hydrogen  3.016  N/A
ASN 187.A ND2  GLY 234.A O    no hydrogen  2.967  N/A
THR 188.A N    ASP 186.A OD1  no hydrogen  2.641  N/A
THR 188.A OG1  ASP 186.A OD1  no hydrogen  2.417  N/A
ASN 191.A ND2  ILE 184.A O    no hydrogen  3.355  N/A
THR 192.A N    THR 188.A O    no hydrogen  2.864  N/A
THR 192.A OG1  THR 188.A O    no hydrogen  3.233  N/A
LYS 193.A N    ARG 189.A O    no hydrogen  2.874  N/A
PHE 194.A N    GLU 190.A O    no hydrogen  3.420  N/A
VAL 195.A N    ASN 191.A O    no hydrogen  3.031  N/A
THR 196.A N    THR 192.A O    no hydrogen  3.204  N/A
THR 196.A OG1  THR 192.A O    no hydrogen  2.973  N/A
THR 196.A OG1  LYS 193.A O    no hydrogen  2.981  N/A
LYS 197.A N    LYS 193.A O    no hydrogen  3.430  N/A
MET 198.A N    PHE 194.A O    no hydrogen  2.919  N/A
TYR 199.A N    VAL 195.A O    no hydrogen  2.863  N/A
ASP 200.A N    THR 196.A O    no hydrogen  2.769  N/A
LEU 201.A N    LYS 197.A O    no hydrogen  2.711  N/A
LEU 202.A N    MET 198.A O    no hydrogen  2.922  N/A
LEU 203.A N    TYR 199.A O    no hydrogen  2.865  N/A
LEU 204.A N    ASP 200.A O    no hydrogen  3.175  N/A
LYS 205.A N    LEU 201.A O    no hydrogen  3.177  N/A
LYS 205.A NZ   ASN 155.A OD1  no hydrogen  3.436  N/A
LYS 205.A NZ   GLU 159.A OE1  no hydrogen  2.535  N/A
CYS 206.A N    LEU 202.A O    no hydrogen  2.840  N/A
ALA 207.A N    LEU 203.A O    no hydrogen  2.972  N/A
ALA 207.A N    LEU 204.A O    no hydrogen  3.035  N/A
ARG 208.A N    LEU 204.A O    no hydrogen  3.416  N/A
ARG 208.A N    LYS 205.A O    no hydrogen  3.238  N/A
LEU 209.A N    LYS 205.A O    no hydrogen  3.268  N/A
PHE 210.A N    CYS 206.A O    no hydrogen  2.966  N/A
VAL 218.A N    LEU 215.A O    no hydrogen  3.139  N/A
ASN 220.A N    LEU 224.A O    no hydrogen  2.859  N/A
ASN 220.A ND2  ASN 175.A OD1  no hydrogen  3.078  N/A
ASN 221.A N    ARG 173.A O    no hydrogen  3.066  N/A
GLY 223.A N    ASN 220.A O    no hydrogen  2.783  N/A
LEU 224.A N    ASN 220.A OD1  no hydrogen  3.040  N/A
MET 228.A N    SER 225.A OG   no hydrogen  3.315  N/A
MET 229.A N    SER 225.A O    no hydrogen  2.797  N/A
ALA 230.A N    PRO 226.A O    no hydrogen  2.617  N/A
ALA 231.A N    LEU 227.A O    no hydrogen  2.879  N/A
LYS 232.A N    MET 228.A O    no hydrogen  2.721  N/A
THR 233.A N    ALA 230.A O    no hydrogen  3.174  N/A
THR 233.A OG1  MET 229.A O    no hydrogen  3.078  N/A
LYS 235.A N    ALA 230.A O    no hydrogen  3.185  N/A
LYS 235.A NZ   ALA 183.A O    no hydrogen  2.954  N/A
LYS 235.A NZ   ALA 185.A O    no hydrogen  2.841  N/A
GLY 237.A N    ASN 187.A OD1  no hydrogen  3.338  N/A
PHE 239.A N    LYS 235.A O    no hydrogen  2.867  N/A
GLN 240.A N    ILE 236.A O    no hydrogen  2.726  N/A
HIS 241.A N    GLY 237.A O    no hydrogen  3.096  N/A
HIS 241.A NE2  ASP 200.A OD1  no hydrogen  3.139  N/A
HIS 241.A NE2  ASP 200.A OD2  no hydrogen  2.909  N/A
ILE 242.A N    ILE 238.A O    no hydrogen  2.838  N/A
ILE 243.A N    PHE 239.A O    no hydrogen  3.201  N/A
ARG 244.A N    GLN 240.A O    no hydrogen  3.086  N/A
ARG 245.A N    HIS 241.A O    no hydrogen  3.182  N/A
ARG 245.A NE   ASP 200.A OD1  no hydrogen  3.324  N/A
ARG 245.A NH1  ASP 249.A OD2  no hydrogen  3.127  N/A
GLU 246.A N    ILE 242.A O    no hydrogen  3.165  N/A
VAL 247.A N    ILE 243.A O    no hydrogen  3.195  N/A
THR 248.A N    ARG 244.A O    no hydrogen  3.217  N/A
ASP 249.A N    ARG 245.A O    no hydrogen  2.970  N/A