Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x30_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 14.A O     no hydrogen  2.854  N/A
VAL 3.A N      LEU 217.A O    no hydrogen  2.883  N/A
THR 4.A N      LEU 12.A O     no hydrogen  2.756  N/A
PHE 5.A N      GLU 215.A O    no hydrogen  3.017  N/A
LEU 6.A N      VAL 10.A O     no hydrogen  2.920  N/A
HIS 8.A ND1    THR 186.A OG1  no hydrogen  2.680  N/A
HIS 8.A NE2    ASP 52.A OD2   no hydrogen  2.676  N/A
VAL 10.A N     GLY 7.A O      no hydrogen  2.985  N/A
VAL 11.A N     ILE 21.A O     no hydrogen  3.232  N/A
LEU 12.A N     THR 4.A O      no hydrogen  2.878  N/A
ILE 13.A N     ILE 19.A O     no hydrogen  2.656  N/A
GLU 14.A N     LYS 2.A O      no hydrogen  2.814  N/A
GLY 15.A N     LYS 17.A O     no hydrogen  3.002  N/A
LYS 16.A NZ    GLU 129.A OE2  no hydrogen  3.111  N/A
ASN 18.A N     ASP 42.A OD2   no hydrogen  2.807  N/A
ASN 18.A ND2   LYS 40.A O     no hydrogen  2.747  N/A
ILE 19.A N     ILE 13.A O     no hydrogen  2.815  N/A
ILE 20.A N     TYR 43.A O     no hydrogen  2.985  N/A
ILE 21.A N     VAL 11.A O     no hydrogen  2.786  N/A
ASP 22.A N     LEU 45.A O     no hydrogen  2.786  N/A
PHE 24.A N     ASP 22.A O     no hydrogen  2.798  N/A
ILE 25.A N     ASP 56.A OD2   no hydrogen  2.971  N/A
SER 26.A N     ASP 56.A OD2   no hydrogen  2.860  N/A
SER 26.A OG    ASP 56.A OD1   no hydrogen  2.831  N/A
SER 26.A OG    ASP 56.A OD2   no hydrogen  3.569  N/A
ASN 28.A N     ILE 25.A O     no hydrogen  3.122  N/A
ASN 28.A ND2   GLY 7.A O      no hydrogen  3.586  N/A
ASN 28.A ND2   PHE 24.A O     no hydrogen  2.782  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  3.141  N/A
CYS 31.A N     ASN 28.A O     no hydrogen  3.124  N/A
CYS 31.A SG    LEU 6.A O      no hydrogen  3.670  N/A
CYS 31.A SG    VAL 33.A O     no hydrogen  3.319  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.849  N/A
GLY 37.A N     LYS 34.A O     no hydrogen  2.748  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.018  N/A
ILE 41.A N     ASN 64.A OD1   no hydrogen  2.997  N/A
ASP 42.A N     ASN 18.A O     no hydrogen  2.842  N/A
TYR 43.A N     ASN 18.A O     no hydrogen  3.179  N/A
TYR 43.A OH    ASP 96.A OD1   no hydrogen  2.691  N/A
TYR 43.A OH    ASP 96.A OD2   no hydrogen  3.302  N/A
ILE 44.A N     THR 67.A O     no hydrogen  2.969  N/A
LEU 45.A N     ILE 20.A O     no hydrogen  2.781  N/A
VAL 46.A N     ILE 69.A O     no hydrogen  3.170  N/A
THR 47.A N     ASP 22.A OD1   no hydrogen  2.821  N/A
THR 47.A OG1   ASP 22.A OD1   no hydrogen  3.215  N/A
THR 47.A OG1   ASP 22.A OD2   no hydrogen  2.579  N/A
THR 47.A OG1   HIS 48.A ND1   no hydrogen  2.971  N/A
HIS 48.A ND1   THR 47.A OG1   no hydrogen  2.971  N/A
GLY 49.A N     SER 108.A OG   no hydrogen  2.920  N/A
HIS 53.A N     HIS 50.A O     no hydrogen  2.913  N/A
HIS 53.A ND1   ASP 22.A OD2   no hydrogen  2.766  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.981  N/A
GLY 55.A N     GLY 51.A O     no hydrogen  2.906  N/A
ASP 56.A N     PRO 23.A O     no hydrogen  2.877  N/A
ALA 57.A N     LEU 54.A O     no hydrogen  3.040  N/A
ILE 60.A N     ASP 56.A O     no hydrogen  3.010  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.920  N/A
LYS 62.A N     VAL 58.A O     no hydrogen  3.025  N/A
LYS 62.A NZ    LYS 81.A O     no hydrogen  2.935  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.037  N/A
LYS 63.A NZ    GLU 59.A OE2   no hydrogen  2.681  N/A
ASN 64.A N     ILE 60.A O     no hydrogen  3.155  N/A
ASN 64.A N     ALA 61.A O     no hydrogen  3.274  N/A
ASN 64.A ND2   ILE 60.A O     no hydrogen  2.917  N/A
ALA 66.A N     ALA 61.A O     no hydrogen  2.999  N/A
THR 67.A N     ASP 42.A O     no hydrogen  3.123  N/A
VAL 68.A N     LYS 84.A O     no hydrogen  2.919  N/A
ILE 69.A N     ILE 44.A O     no hydrogen  2.756  N/A
SER 70.A OG    VAL 46.A O     no hydrogen  2.799  N/A
ASN 71.A ND2   GLY 118.A O    no hydrogen  3.021  N/A
ASN 71.A ND2   ASN 120.A O    no hydrogen  2.957  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.836  N/A
ILE 74.A N     ASN 71.A OD1   no hydrogen  2.793  N/A
CYS 75.A N     ASN 71.A O     no hydrogen  2.972  N/A
CYS 75.A SG    SER 70.A O     no hydrogen  3.570  N/A
CYS 75.A SG    ASN 71.A O     no hydrogen  3.374  N/A
HIS 76.A N     TYR 72.A O     no hydrogen  2.965  N/A
TYR 77.A N     GLU 73.A O     no hydrogen  3.193  N/A
TYR 77.A OH    ASP 112.A OD1  no hydrogen  2.885  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.921  N/A
GLY 79.A N     CYS 75.A O     no hydrogen  2.803  N/A
LYS 80.A N     HIS 76.A O     no hydrogen  3.259  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  2.829  N/A
GLY 82.A N     GLY 79.A O     no hydrogen  2.979  N/A
VAL 83.A N     LEU 78.A O     no hydrogen  3.155  N/A
HIS 86.A N     VAL 68.A O     no hydrogen  2.845  N/A
GLY 91.A N     HIS 88.A O     no hydrogen  2.844  N/A
TYR 93.A N     VAL 100.A O    no hydrogen  3.015  N/A
PHE 95.A N     GLY 98.A O     no hydrogen  2.833  N/A
GLY 98.A N     PHE 95.A O     no hydrogen  3.198  N/A
ARG 99.A N     THR 127.A O    no hydrogen  2.942  N/A
VAL 100.A N    TYR 93.A O     no hydrogen  3.043  N/A
LYS 101.A N    LEU 125.A O    no hydrogen  2.876  N/A
VAL 105.A N    THR 139.A OG1  no hydrogen  2.907  N/A
HIS 106.A NE2  HIS 50.A ND1   no hydrogen  3.108  N/A
SER 108.A OG   GLY 118.A O    no hydrogen  2.740  N/A
ILE 110.A N    ILE 116.A O    no hydrogen  2.878  N/A
ASP 112.A N    SER 115.A O    no hydrogen  2.863  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.111  N/A
SER 122.A N    THR 47.A O     no hydrogen  2.964  N/A
SER 122.A OG   THR 47.A O     no hydrogen  3.448  N/A
SER 122.A OG   GLY 123.A O    no hydrogen  3.101  N/A
GLY 123.A N    THR 102.A O    no hydrogen  2.887  N/A
PHE 124.A N    HIS 135.A O    no hydrogen  2.798  N/A
LEU 125.A N    LYS 101.A O    no hydrogen  2.720  N/A
ILE 126.A N    ILE 133.A O    no hydrogen  2.777  N/A
THR 127.A N    ARG 99.A O     no hydrogen  2.913  N/A
ILE 128.A N    LYS 131.A O    no hydrogen  2.828  N/A
LYS 131.A N    ILE 128.A O    no hydrogen  2.897  N/A
LYS 132.A N    ASP 153.A OD2  no hydrogen  2.758  N/A
LYS 132.A NZ   GLU 150.A O    no hydrogen  2.863  N/A
LYS 132.A NZ   GLU 150.A OE1  no hydrogen  2.864  N/A
ILE 133.A N    ILE 126.A O    no hydrogen  2.846  N/A
TYR 134.A N    VAL 154.A O    no hydrogen  2.865  N/A
HIS 135.A N    PHE 124.A O    no hydrogen  2.964  N/A
HIS 135.A NE2  ALA 9.A O      no hydrogen  2.894  N/A
ALA 136.A N    PHE 156.A O    no hydrogen  3.112  N/A
GLY 137.A N    HIS 135.A ND1  no hydrogen  3.176  N/A
THR 139.A OG1  GLY 140.A O    no hydrogen  2.778  N/A
GLY 140.A N    VAL 105.A O    no hydrogen  3.082  N/A
ARG 143.A NE   GLU 145.A OE1  no hydrogen  2.903  N/A
ARG 143.A NH2  GLU 145.A OE1  no hydrogen  3.152  N/A
ARG 143.A NH2  GLU 145.A OE2  no hydrogen  2.964  N/A
GLU 144.A N    THR 142.A OG1  no hydrogen  3.102  N/A
LEU 146.A N    GLU 144.A O    no hydrogen  3.018  N/A
ALA 148.A N    GLU 145.A O    no hydrogen  3.333  N/A
GLU 150.A N    LEU 147.A O    no hydrogen  2.966  N/A
ASN 151.A N    ALA 148.A O    no hydrogen  3.185  N/A
ASP 153.A N    LYS 132.A O    no hydrogen  2.932  N/A
VAL 154.A N    LYS 132.A O    no hydrogen  3.242  N/A
ALA 155.A N    LYS 179.A O    no hydrogen  2.937  N/A
PHE 156.A N    TYR 134.A O    no hydrogen  2.635  N/A
LEU 157.A N    VAL 181.A O    no hydrogen  3.049  N/A
PHE 163.A N    GLY 161.A O    no hydrogen  2.758  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.388  N/A
ASP 168.A N    ASP 165.A OD1  no hydrogen  3.049  N/A
ALA 169.A N    ASP 165.A O    no hydrogen  2.948  N/A
VAL 170.A N    VAL 166.A O    no hydrogen  3.009  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  3.254  N/A
ARG 171.A NH1  ASP 168.A OD1  no hydrogen  3.311  N/A
ALA 172.A N    ASP 168.A O    no hydrogen  2.902  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.933  N/A
VAL 174.A N    VAL 170.A O    no hydrogen  3.053  N/A
LYS 176.A N    ALA 173.A O    no hydrogen  2.841  N/A
LYS 176.A NZ   VAL 174.A O    no hydrogen  3.429  N/A
LYS 178.A N    VAL 152.A O    no hydrogen  2.818  N/A
LYS 178.A NZ   ASN 151.A O    no hydrogen  3.052  N/A
LYS 178.A NZ   ASP 153.A OD1  no hydrogen  2.869  N/A
LYS 179.A N    ASP 153.A O    no hydrogen  3.035  N/A
VAL 180.A N    GLU 207.A O    no hydrogen  2.859  N/A
VAL 181.A N    ALA 155.A O    no hydrogen  2.822  N/A
HIS 183.A N    HIS 8.A O      no hydrogen  2.719  N/A
GLY 185.A N    ILE 190.A O    no hydrogen  3.021  N/A
THR 186.A OG1  HIS 8.A ND1    no hydrogen  2.680  N/A
ILE 190.A N    TRP 187.A O    no hydrogen  3.063  N/A
PHE 191.A N    GLU 188.A O    no hydrogen  3.074  N/A
LEU 196.A N    ASP 193.A OD1  no hydrogen  3.316  N/A
PHE 197.A N    ASP 193.A O    no hydrogen  3.123  N/A
LYS 198.A N    VAL 194.A O    no hydrogen  3.021  N/A
LYS 198.A NZ   GLU 202.A OE2  no hydrogen  3.031  N/A
LYS 198.A NZ   CYS 208.A O    no hydrogen  2.882  N/A
LYS 199.A N    GLU 195.A O    no hydrogen  3.020  N/A
LYS 199.A NZ   GLU 203.A OE2  no hydrogen  2.693  N/A
LYS 200.A N    LEU 196.A O    no hydrogen  2.892  N/A
LYS 200.A NZ   GLU 167.A OE2  no hydrogen  3.502  N/A
VAL 201.A N    PHE 197.A O    no hydrogen  2.877  N/A
GLU 202.A N    LYS 198.A O    no hydrogen  3.069  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  3.152  N/A
LYS 204.A N    VAL 201.A O    no hydrogen  3.046  N/A
GLY 205.A N    GLU 202.A O    no hydrogen  2.971  N/A
VAL 206.A N    VAL 201.A O    no hydrogen  3.183  N/A
CYS 208.A N    GLU 202.A OE2  no hydrogen  2.980  N/A
CYS 208.A SG   VAL 180.A O    no hydrogen  3.787  N/A
VAL 209.A N    VAL 180.A O    no hydrogen  2.899  N/A
GLU 212.A N    GLU 215.A OE1  no hydrogen  2.716  N/A
GLY 214.A N    PHE 5.A O      no hydrogen  2.617  N/A
GLU 215.A N    GLU 212.A O    no hydrogen  2.904  N/A
LEU 217.A N    VAL 3.A O      no hydrogen  2.965  N/A