Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASP 2.A OD2    no hydrogen  3.272  N/A
MET 6.A N      ASP 2.A O      no hydrogen  3.153  N/A
ILE 7.A N      GLU 3.A O      no hydrogen  2.934  N/A
LYS 8.A N      PHE 4.A O      no hydrogen  2.832  N/A
LYS 8.A NZ     GLU 17.A OE2   no hydrogen  2.672  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.942  N/A
ASN 10.A ND2   LYS 232.A O    no hydrogen  3.617  N/A
THR 11.A N     LYS 8.A O      no hydrogen  3.166  N/A
THR 11.A OG1   LYS 8.A O      no hydrogen  2.582  N/A
SER 12.A N     HIS 184.A O    no hydrogen  2.761  N/A
GLU 13.A N     HIS 184.A O    no hydrogen  3.357  N/A
ILE 15.A N     CYS 182.A O    no hydrogen  2.751  N/A
GLU 19.A N     SER 16.A O     no hydrogen  3.230  N/A
GLU 19.A N     SER 16.A OG    no hydrogen  3.284  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.254  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.048  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  3.250  N/A
VAL 23.A N     GLU 19.A O     no hydrogen  2.788  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.797  N/A
LYS 25.A N     GLU 22.A O     no hydrogen  3.219  N/A
LYS 26.A N     VAL 23.A O     no hydrogen  3.086  N/A
LYS 26.A NZ    GLU 28.A O     no hydrogen  3.430  N/A
LYS 26.A NZ    ASP 157.A OD1  no hydrogen  3.064  N/A
LYS 29.A NZ    LEU 24.A O     no hydrogen  2.936  N/A
LYS 29.A NZ    LYS 26.A O     no hydrogen  3.238  N/A
SER 30.A N     ASP 157.A OD2  no hydrogen  2.859  N/A
ALA 31.A N     ASP 61.A O     no hydrogen  2.939  N/A
TYR 32.A N     VAL 158.A O    no hydrogen  3.085  N/A
ILE 33.A N     ILE 63.A O     no hydrogen  3.260  N/A
PHE 35.A N     LEU 65.A O     no hydrogen  3.026  N/A
SER 38.A N     ASN 89.A OD1   no hydrogen  2.732  N/A
SER 38.A OG    LYS 40.A O     no hydrogen  3.094  N/A
LEU 43.A N     ILE 199.A O    no hydrogen  3.266  N/A
GLY 44.A N     HIS 42.A ND1   no hydrogen  3.016  N/A
TYR 46.A N     HIS 42.A O     no hydrogen  3.095  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.754  N/A
GLN 48.A N     GLY 44.A O     no hydrogen  3.287  N/A
ILE 49.A N     HIS 45.A O     no hydrogen  2.889  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.000  N/A
LYS 50.A NZ    TYR 233.A O    no hydrogen  2.691  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  3.322  N/A
LYS 51.A NZ    ILE 7.A O      no hydrogen  2.682  N/A
LYS 51.A NZ    ARG 9.A O      no hydrogen  2.834  N/A
LYS 51.A NZ    ASP 54.A OD2   no hydrogen  2.973  N/A
MET 52.A N     GLN 48.A O     no hydrogen  3.070  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.810  N/A
ASP 54.A N     LYS 50.A O     no hydrogen  3.033  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  3.044  N/A
GLN 56.A N     MET 52.A O     no hydrogen  2.733  N/A
GLN 56.A NE2   GLY 97.A O     no hydrogen  3.237  N/A
ASN 57.A N     ILE 53.A O     no hydrogen  2.739  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.009  N/A
GLY 59.A N     GLN 56.A O     no hydrogen  3.266  N/A
PHE 60.A N     LEU 55.A O     no hydrogen  3.062  N/A
ASP 61.A N     LYS 29.A O     no hydrogen  2.896  N/A
ILE 63.A N     ALA 31.A O     no hydrogen  2.864  N/A
ILE 64.A N     LYS 101.A O    no hydrogen  2.890  N/A
LEU 65.A N     ILE 33.A O     no hydrogen  2.999  N/A
LEU 66.A N     VAL 103.A O    no hydrogen  2.728  N/A
ALA 67.A N     PHE 35.A O     no hydrogen  2.832  N/A
ASP 68.A N     LEU 66.A O     no hydrogen  2.783  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.067  N/A
TYR 72.A N     ASP 68.A O     no hydrogen  2.736  N/A
TYR 72.A N     LEU 69.A O     no hydrogen  3.193  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  3.099  N/A
ASN 74.A N     HIS 70.A O     no hydrogen  2.886  N/A
ASN 74.A ND2   TYR 143.A OH   no hydrogen  3.353  N/A
GLN 75.A N     TYR 72.A O     no hydrogen  3.036  N/A
LYS 76.A N     ALA 71.A O     no hydrogen  2.862  N/A
LYS 76.A NZ    GLU 36.A OE1   no hydrogen  3.081  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  2.834  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  3.126  N/A
ARG 83.A NH1   ASP 68.A OD2   no hydrogen  3.568  N/A
GLY 86.A N     ILE 82.A O     no hydrogen  2.863  N/A
ASP 87.A N     ARG 83.A O     no hydrogen  2.865  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  3.098  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.910  N/A
ASN 89.A ND2   SER 38.A O     no hydrogen  2.727  N/A
LYS 90.A N     GLY 86.A O     no hydrogen  2.812  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  3.033  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  3.045  N/A
PHE 93.A N     ASN 89.A O     no hydrogen  3.006  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  3.014  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.835  N/A
MET 96.A N     VAL 92.A O     no hydrogen  2.818  N/A
GLY 97.A N     GLU 94.A O     no hydrogen  2.968  N/A
LEU 98.A N     PHE 93.A O     no hydrogen  3.130  N/A
LYS 99.A N     GLN 56.A OE1   no hydrogen  2.762  N/A
LYS 101.A N    ILE 62.A O     no hydrogen  3.028  N/A
VAL 103.A N    ILE 64.A O     no hydrogen  3.064  N/A
TYR 104.A N    GLU 107.A OE2  no hydrogen  2.799  N/A
GLY 105.A N    LEU 66.A O     no hydrogen  2.874  N/A
SER 106.A N    ASP 68.A OD1   no hydrogen  3.000  N/A
SER 106.A OG   ASP 68.A OD2   no hydrogen  2.651  N/A
GLU 107.A N    TYR 104.A O    no hydrogen  2.803  N/A
PHE 108.A N    GLY 105.A O    no hydrogen  3.128  N/A
GLN 109.A N    GLY 105.A O    no hydrogen  2.897  N/A
GLN 109.A NE2  ASP 150.A OD1  no hydrogen  3.061  N/A
ASP 111.A N    PHE 108.A O    no hydrogen  3.047  N/A
TYR 114.A OH   ASP 150.A OD1  no hydrogen  2.761  N/A
THR 115.A N    ASP 111.A O    no hydrogen  2.783  N/A
THR 115.A OG1  ASP 111.A O    no hydrogen  3.079  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.800  N/A
ASN 117.A N    ASP 113.A O    no hydrogen  3.236  N/A
ASN 117.A ND2  ASN 149.A OD1  no hydrogen  2.384  N/A
VAL 118.A N    TYR 114.A O    no hydrogen  3.071  N/A
TYR 119.A N    THR 115.A O    no hydrogen  3.239  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.102  N/A
LEU 121.A N    ASN 117.A O    no hydrogen  2.799  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.761  N/A
LEU 123.A N    TYR 119.A O    no hydrogen  3.132  N/A
LEU 123.A N    ARG 120.A O    no hydrogen  2.995  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  3.021  N/A
THR 125.A N    ALA 122.A O    no hydrogen  3.512  N/A
THR 125.A OG1  LEU 121.A O    no hydrogen  2.833  N/A
ARG 129.A N    THR 126.A OG1  no hydrogen  2.719  N/A
ALA 130.A N    THR 126.A O    no hydrogen  3.010  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.145  N/A
ARG 132.A N    LYS 128.A O    no hydrogen  2.919  N/A
LYS 137.A N    GLU 140.A OE2  no hydrogen  2.723  N/A
LYS 137.A NZ   ASN 135.A OD1  no hydrogen  3.519  N/A
GLU 140.A N    LYS 137.A O    no hydrogen  3.260  N/A
VAL 141.A N    VAL 138.A O    no hydrogen  2.961  N/A
ILE 142.A N    ALA 139.A O    no hydrogen  2.929  N/A
TYR 143.A N    ALA 139.A O    no hydrogen  2.883  N/A
ILE 145.A N    ILE 142.A O    no hydrogen  2.777  N/A
MET 146.A N    ILE 142.A O    no hydrogen  3.076  N/A
GLN 147.A N    TYR 143.A O    no hydrogen  3.117  N/A
VAL 148.A N    PRO 144.A O    no hydrogen  3.264  N/A
ASN 149.A N    ILE 145.A O    no hydrogen  2.971  N/A
ASN 149.A ND2  TYR 114.A O    no hydrogen  2.958  N/A
ASP 150.A N    MET 146.A O    no hydrogen  2.865  N/A
ILE 151.A N    GLN 147.A O    no hydrogen  3.135  N/A
HIS 152.A N    VAL 148.A O    no hydrogen  3.042  N/A
TYR 153.A N    ASN 149.A O    no hydrogen  2.784  N/A
LEU 154.A N    ASP 150.A O    no hydrogen  2.857  N/A
GLY 155.A N    HIS 152.A O    no hydrogen  3.073  N/A
ASP 157.A N    SER 30.A O     no hydrogen  2.843  N/A
VAL 158.A N    SER 30.A O     no hydrogen  3.034  N/A
ALA 159.A N    VAL 181.A O    no hydrogen  3.008  N/A
VAL 160.A N    TYR 32.A O     no hydrogen  2.939  N/A
GLY 161.A N    ILE 183.A O    no hydrogen  3.054  N/A
MET 163.A N    ASN 185.A O    no hydrogen  3.135  N/A
GLN 165.A N    GLU 164.A OE1  no hydrogen  3.228  N/A
HIS 169.A ND1  HIS 184.A NE2  no hydrogen  2.943  N/A
MET 170.A N    LYS 167.A O    no hydrogen  3.226  N/A
ARG 173.A NE   HIS 169.A O    no hydrogen  2.951  N/A
GLU 174.A N    MET 170.A O    no hydrogen  3.110  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.536  N/A
LEU 176.A N    ALA 172.A O    no hydrogen  2.869  N/A
LYS 178.A NZ   GLY 155.A O    no hydrogen  3.367  N/A
LYS 178.A NZ   ASP 157.A OD1  no hydrogen  3.022  N/A
VAL 181.A N    ASP 157.A O    no hydrogen  2.958  N/A
ILE 183.A N    ALA 159.A O    no hydrogen  2.935  N/A
HIS 184.A N    GLU 13.A O     no hydrogen  2.831  N/A
HIS 184.A ND1  GLU 13.A OE1   no hydrogen  2.886  N/A
HIS 184.A NE2  HIS 169.A ND1  no hydrogen  2.943  N/A
ASN 185.A N    GLY 161.A O    no hydrogen  2.856  N/A
ASN 185.A ND2  GLN 48.A OE1   no hydrogen  2.984  N/A
THR 189.A N    GLU 229.A OE1  no hydrogen  2.761  N/A
THR 189.A OG1  GLU 229.A OE2  no hydrogen  2.810  N/A
LEU 191.A N    ASN 197.A O    no hydrogen  3.196  N/A
GLY 193.A N    GLY 190.A O    no hydrogen  2.772  N/A
GLU 194.A N    ASP 192.A OD1  no hydrogen  2.999  N/A
ALA 200.A N    ASP 203.A OD2  no hydrogen  2.679  N/A
VAL 201.A N    ILE 41.A O     no hydrogen  2.978  N/A
ASP 203.A N    ALA 200.A O    no hydrogen  2.983  N/A
SER 204.A N    GLU 207.A OE1  no hydrogen  2.981  N/A
SER 204.A OG   GLU 207.A OE1  no hydrogen  3.121  N/A
GLU 207.A N    SER 204.A OG   no hydrogen  2.880  N/A
ILE 208.A N    SER 204.A O    no hydrogen  2.920  N/A
ARG 209.A N    PRO 205.A O    no hydrogen  3.195  N/A
ARG 209.A NE   GLU 279.A OE1  no hydrogen  3.160  N/A
ARG 209.A NE   GLU 279.A OE2  no hydrogen  2.527  N/A
ARG 209.A NH2  GLU 279.A OE1  no hydrogen  2.678  N/A
ALA 210.A N    GLU 206.A O    no hydrogen  2.893  N/A
LYS 211.A N    GLU 207.A O    no hydrogen  2.679  N/A
LYS 211.A NZ   PHE 198.A O    no hydrogen  2.780  N/A
LYS 211.A NZ   ASP 203.A OD2  no hydrogen  2.577  N/A
ILE 212.A N    ILE 208.A O    no hydrogen  2.838  N/A
LYS 213.A N    ARG 209.A O    no hydrogen  2.848  N/A
LYS 214.A N    ALA 210.A O    no hydrogen  3.395  N/A
LYS 214.A NZ   LYS 211.A O    no hydrogen  3.568  N/A
ALA 215.A N    ILE 212.A O    no hydrogen  2.942  N/A
TYR 216.A N    LEU 191.A O    no hydrogen  2.951  N/A
CYS 217.A SG   ASN 225.A OD1  no hydrogen  4.021  N/A
ASN 225.A N    VAL 222.A O    no hydrogen  3.159  N/A
ASN 225.A ND2  VAL 221.A O    no hydrogen  3.102  N/A
MET 228.A N    ASN 225.A OD1  no hydrogen  3.165  N/A
GLU 229.A N    ASN 225.A O    no hydrogen  3.175  N/A
ILE 230.A N    PRO 226.A O    no hydrogen  3.185  N/A
ALA 231.A N    ILE 227.A O    no hydrogen  3.275  N/A
LYS 232.A N    MET 228.A O    no hydrogen  2.909  N/A
TYR 233.A N    GLU 229.A O    no hydrogen  2.946  N/A
PHE 234.A N    ILE 230.A O    no hydrogen  2.769  N/A
TYR 237.A OH   ALA 231.A O    no hydrogen  2.566  N/A
LEU 239.A N    VAL 253.A O    no hydrogen  3.144  N/A
THR 240.A OG1  THR 252.A OG1  no hydrogen  2.955  N/A
ILE 241.A N    LEU 251.A O    no hydrogen  2.786  N/A
ARG 243.A N    ASP 250.A OD1  no hydrogen  3.069  N/A
ARG 243.A NH1  GLU 267.A OE2  no hydrogen  2.900  N/A
ARG 243.A NH2  GLU 267.A O    no hydrogen  2.638  N/A
PHE 247.A N    PRO 244.A O    no hydrogen  2.890  N/A
GLY 249.A N    PRO 244.A O    no hydrogen  3.015  N/A
LEU 251.A N    ILE 241.A O    no hydrogen  3.247  N/A
THR 252.A OG1  THR 240.A OG1  no hydrogen  2.955  N/A
VAL 253.A N    LEU 239.A O    no hydrogen  3.317  N/A
ASN 254.A N    GLU 258.A OE1  no hydrogen  2.593  N/A
GLU 258.A N    SER 255.A OG   no hydrogen  3.140  N/A
LEU 259.A N    SER 255.A O    no hydrogen  3.265  N/A
GLU 260.A N    TYR 256.A O    no hydrogen  2.698  N/A
SER 261.A N    GLU 257.A O    no hydrogen  3.006  N/A
LEU 262.A N    GLU 258.A O    no hydrogen  2.924  N/A
PHE 263.A N    LEU 259.A O    no hydrogen  2.865  N/A
LYS 264.A N    GLU 260.A O    no hydrogen  2.928  N/A
ASN 265.A N    SER 261.A O    no hydrogen  3.120  N/A
LYS 266.A N    PHE 263.A O    no hydrogen  3.238  N/A
LEU 268.A N    LEU 262.A O    no hydrogen  3.327  N/A
LEU 273.A N    HIS 269.A O    no hydrogen  3.113  N/A
LYS 274.A N    PRO 270.A O    no hydrogen  2.904  N/A
LYS 274.A NZ   ILE 212.A O    no hydrogen  3.149  N/A
LYS 274.A NZ   LYS 213.A O    no hydrogen  2.829  N/A
LYS 274.A NZ   ALA 215.A O    no hydrogen  2.514  N/A
ASN 275.A N    MET 271.A O    no hydrogen  3.188  N/A
VAL 277.A N    LEU 273.A O    no hydrogen  2.962  N/A
ALA 278.A N    LYS 274.A O    no hydrogen  2.828  N/A
GLU 279.A N    ASN 275.A O    no hydrogen  3.143  N/A
GLU 280.A N    ALA 276.A O    no hydrogen  2.910  N/A
LEU 281.A N    VAL 277.A O    no hydrogen  2.693  N/A
ILE 282.A N    ALA 278.A O    no hydrogen  3.020  N/A
LYS 283.A N    GLU 279.A O    no hydrogen  3.323  N/A
LYS 283.A N    GLU 280.A O    no hydrogen  3.266  N/A
ILE 284.A N    GLU 280.A O    no hydrogen  3.172  N/A
LEU 285.A N    LEU 281.A O    no hydrogen  2.810  N/A
GLU 286.A N    ILE 282.A O    no hydrogen  3.049  N/A
GLU 286.A N    LYS 283.A O    no hydrogen  3.201  N/A
ILE 288.A N    LEU 285.A O    no hydrogen  2.876  N/A
ARG 289.A N    LEU 285.A O    no hydrogen  3.026  N/A
LYS 290.A N    GLU 286.A O    no hydrogen  3.214  N/A
LEU 292.A N    ARG 289.A O    no hydrogen  3.140  N/A