Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssw_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ARG 110.A O    no hydrogen  2.960  N/A
SER 11.A OG    THR 16.A O     no hydrogen  2.285  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.153  N/A
ARG 12.A NE    ALA 36.A O     no hydrogen  2.364  N/A
ARG 12.A NH2   ALA 36.A O     no hydrogen  3.176  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.844  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.377  N/A
ASP 17.A N     THR 16.A OG1   no hydrogen  2.674  N/A
LEU 18.A N     SER 11.A OG    no hydrogen  3.125  N/A
LYS 21.A NZ    ASP 28.A OD2   no hydrogen  2.468  N/A
SER 22.A OG    PHE 19.A O     no hydrogen  3.383  N/A
SER 22.A OG    TYR 102.A OH   no hydrogen  2.951  N/A
SER 22.A OG    ALA 108.A O    no hydrogen  2.300  N/A
THR 29.A OG1   ASP 28.A O     no hydrogen  2.625  N/A
LYS 30.A NZ    ASP 28.A O     no hydrogen  3.569  N/A
LYS 30.A NZ    ASP 28.A OD1   no hydrogen  3.108  N/A
CYS 31.A SG    ASP 17.A OD1   no hydrogen  3.873  N/A
GLN 35.A N     LYS 32.A O     no hydrogen  3.067  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.133  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.209  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.406  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  2.857  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.604  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.967  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  3.152  N/A
ARG 61.A NE    VAL 66.A O     no hydrogen  3.454  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  3.158  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  3.155  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  2.746  N/A
ARG 72.A NE    GLU 68.A OE1   no hydrogen  3.036  N/A
TYR 74.A N     GLN 70.A O     no hydrogen  2.843  N/A
TYR 74.A OH    GLN 70.A OE1   no hydrogen  2.432  N/A
TYR 75.A N     PHE 71.A O     no hydrogen  3.094  N/A
LYS 76.A N     ARG 72.A O     no hydrogen  3.004  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  2.414  N/A
ALA 79.A N     TYR 75.A O     no hydrogen  2.592  N/A
LEU 81.A N     ALA 78.A O     no hydrogen  2.914  N/A
ASN 88.A N     ASN 84.A O     no hydrogen  2.493  N/A
ASN 88.A ND2   LYS 82.A O     no hydrogen  2.778  N/A
LEU 89.A N     GLY 86.A O     no hydrogen  3.093  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.308  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.226  N/A
GLU 94.A N     ALA 91.A O     no hydrogen  2.917  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  3.214  N/A
ARG 96.A NE    ALA 132.A O    no hydrogen  2.500  N/A
ARG 96.A NH2   ALA 132.A O    no hydrogen  3.043  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.081  N/A
ASN 99.A ND2   LEU 93.A O     no hydrogen  2.582  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.007  N/A
VAL 100.A N    LEU 97.A O     no hydrogen  2.942  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.157  N/A
TYR 102.A OH   SER 22.A OG    no hydrogen  2.951  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  3.454  N/A
ARG 103.A NE   ASN 99.A OD1   no hydrogen  3.090  N/A
ARG 103.A NH2  ASN 99.A OD1   no hydrogen  2.660  N/A
MET 104.A N    VAL 100.A O    no hydrogen  2.698  N/A
GLY 105.A N    TYR 102.A O    no hydrogen  3.013  N/A
ARG 110.A NH2  ASP 98.A O     no hydrogen  2.942  N/A
ALA 111.A N    THR 109.A OG1  no hydrogen  3.126  N/A
GLU 112.A N    THR 109.A OG1  no hydrogen  3.126  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.033  N/A
GLN 115.A N    GLU 112.A O    no hydrogen  3.255  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.391  N/A
SER 118.A N    ARG 114.A O    no hydrogen  2.903  N/A
HIS 119.A N    GLN 115.A O    no hydrogen  3.195  N/A
LYS 120.A N    VAL 117.A O    no hydrogen  3.360  N/A
LYS 120.A N    ASN 130.A OD1  no hydrogen  3.136  N/A
VAL 129.A N    ILE 122.A O    no hydrogen  3.199  N/A
SER 133.A OG   TYR 74.A OH    no hydrogen  3.218  N/A
SER 133.A OG   SER 133.A O    no hydrogen  2.332  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  2.603  N/A
VAL 136.A N    GLY 95.A O     no hydrogen  3.387  N/A
SER 137.A OG   PRO 138.A O    no hydrogen  2.715  N/A
SER 137.A OG   ASP 140.A OD1  no hydrogen  2.885  N/A
SER 137.A OG   ASP 140.A OD2  no hydrogen  2.705  N/A
ASP 140.A N    PHE 181.A O    no hydrogen  3.231  N/A
SER 143.A OG   ILE 144.A O    no hydrogen  2.722  N/A
ARG 145.A N    ALA 121.A O    no hydrogen  3.176  N/A
ALA 148.A N    ARG 145.A O    no hydrogen  3.008  N/A
LYS 149.A N    GLU 146.A O    no hydrogen  3.398  N/A
LYS 149.A NZ   ILE 144.A O    no hydrogen  3.122  N/A
LYS 149.A NZ   GLU 146.A OE1  no hydrogen  3.427  N/A
LYS 149.A NZ   GLU 146.A OE2  no hydrogen  2.594  N/A
LYS 150.A NZ   GLU 146.A OE1  no hydrogen  3.335  N/A
GLN 151.A NE2  LYS 149.A O    no hydrogen  2.422  N/A
SER 152.A OG   GLN 151.A O    no hydrogen  2.606  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  3.044  N/A
GLU 159.A N    LYS 155.A O    no hydrogen  2.828  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  3.162  N/A
ALA 161.A N    LEU 158.A O    no hydrogen  3.053  N/A
GLN 163.A N    ALA 161.A O    no hydrogen  2.873  N/A
ARG 164.A N    ALA 161.A O    no hydrogen  3.311  N/A
THR 168.A OG1  LYS 166.A O    no hydrogen  3.211  N/A
GLU 171.A N    THR 180.A O    no hydrogen  3.001  N/A
ASP 173.A N    GLU 178.A O    no hydrogen  3.133  N/A
LYS 176.A NZ   ASP 173.A OD2  no hydrogen  3.498  N/A
LYS 176.A NZ   GLU 178.A OE1  no hydrogen  2.429  N/A
GLY 179.A N    VAL 142.A O    no hydrogen  2.980  N/A
THR 180.A OG1  GLU 171.A O    no hydrogen  3.341  N/A
PHE 181.A N    ASP 140.A O    no hydrogen  2.949  N/A
LYS 182.A NZ   THR 180.A O    no hydrogen  3.537  N/A
ARG 187.A NH2  ILE 194.A O    no hydrogen  2.378  N/A
ASP 189.A N    GLU 186.A O    no hydrogen  3.231  N/A
HIS 197.A N    ASN 195.A OD1  no hydrogen  2.783  N/A
HIS 197.A ND1  ASN 195.A OD1  no hydrogen  2.540  N/A
LEU 202.A N    ILE 199.A O    no hydrogen  3.362  N/A
TYR 203.A OH   GLU 68.A OE1   no hydrogen  2.739  N/A
TYR 203.A OH   GLU 68.A OE2   no hydrogen  3.135  N/A
SER 204.A N    VAL 200.A O    no hydrogen  2.994  N/A
SER 204.A OG   TYR 75.A OH    no hydrogen  2.464  N/A