Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dss_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     SER 17.A O     no hydrogen  3.451  N/A
ARG 1.A NH2    THR 140.A O    no hydrogen  3.437  N/A
LEU 3.A N      THR 14.A O     no hydrogen  3.236  N/A
THR 5.A N      SER 12.A O     no hydrogen  3.050  N/A
ARG 6.A NH1    GLY 8.A O      no hydrogen  3.026  N/A
ASN 7.A N      THR 10.A O     no hydrogen  3.146  N/A
THR 10.A N     ASN 7.A O      no hydrogen  3.367  N/A
THR 10.A OG1   ASN 7.A O      no hydrogen  2.737  N/A
SER 12.A N     THR 5.A O      no hydrogen  3.123  N/A
THR 14.A N     LEU 3.A O      no hydrogen  3.261  N/A
SER 17.A OG    ARG 1.A O      no hydrogen  3.233  N/A
THR 21.A N     HIS 145.A O    no hydrogen  3.251  N/A
GLY 23.A N     LYS 147.A O    no hydrogen  2.877  N/A
ASP 29.A N     ASP 29.A OD1   no hydrogen  2.557  N/A
THR 36.A OG1   GLU 40.A OE1   no hydrogen  2.568  N/A
LEU 39.A N     THR 36.A O     no hydrogen  3.287  N/A
THR 41.A N     VAL 198.A O    no hydrogen  3.212  N/A
THR 41.A OG1   ARG 42.A O     no hydrogen  3.517  N/A
PHE 50.A N     ILE 191.A O    no hydrogen  3.115  N/A
LEU 54.A N     VAL 187.A O    no hydrogen  3.113  N/A
TRP 57.A N     ILE 185.A O    no hydrogen  2.762  N/A
GLY 64.A N     VAL 171.A O    no hydrogen  3.254  N/A
ARG 65.A NH1   TYR 66.A O     no hydrogen  2.960  N/A
TYR 67.A N     VAL 169.A O    no hydrogen  3.157  N/A
LEU 69.A N     LEU 167.A O    no hydrogen  3.017  N/A
TYR 79.A OH    ASN 91.A OD1   no hydrogen  3.155  N/A
SER 81.A N     VAL 78.A O     no hydrogen  3.174  N/A
SER 81.A OG    VAL 78.A O     no hydrogen  2.931  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  2.983  N/A
THR 83.A OG1   GLY 80.A O     no hydrogen  3.028  N/A
ASP 84.A N     SER 81.A O     no hydrogen  2.873  N/A
SER 85.A N     LEU 82.A O     no hydrogen  3.120  N/A
SER 85.A OG    SER 81.A O     no hydrogen  3.499  N/A
TYR 86.A N     LEU 82.A O     no hydrogen  3.136  N/A
ALA 87.A N     ALA 199.A O    no hydrogen  3.407  N/A
TYR 88.A N     ALA 199.A O    no hydrogen  3.369  N/A
MET 89.A N     ASP 157.A O    no hydrogen  3.050  N/A
ARG 90.A N     HIS 197.A O    no hydrogen  3.358  N/A
ASN 91.A ND2   GLY 92.A O     no hydrogen  3.269  N/A
GLY 92.A N     THR 194.A O    no hydrogen  2.806  N/A
TRP 93.A N     VAL 148.A O    no hydrogen  3.250  N/A
VAL 95.A N     ILE 146.A O    no hydrogen  3.364  N/A
VAL 97.A N     ALA 144.A O    no hydrogen  3.270  N/A
THR 98.A N     TYR 188.A O    no hydrogen  3.164  N/A
ALA 99.A N     MET 142.A O    no hydrogen  3.339  N/A
ASN 102.A ND2  GLU 180.A O    no hydrogen  2.730  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  3.029  N/A
ASN 105.A ND2  THR 176.A O    no hydrogen  2.584  N/A
GLY 106.A N    THR 176.A O    no hydrogen  3.316  N/A
CYS 108.A N    ALA 173.A O    no hydrogen  3.299  N/A
CYS 108.A SG   LEU 109.A O    no hydrogen  3.844  N/A
LEU 109.A N    ILE 136.A O    no hydrogen  3.086  N/A
LEU 110.A N    MET 170.A O    no hydrogen  3.047  N/A
VAL 111.A N    GLN 134.A O    no hydrogen  3.033  N/A
ALA 112.A N    VAL 168.A O    no hydrogen  3.161  N/A
MET 113.A N    PRO 132.A O    no hydrogen  3.124  N/A
VAL 114.A N    THR 166.A O    no hydrogen  2.929  N/A
GLU 116.A N    PRO 164.A O    no hydrogen  3.146  N/A
CYS 118.A SG   GLU 116.A O    no hydrogen  3.616  N/A
GLU 121.A N    GLU 124.A OE2  no hydrogen  3.371  N/A
PHE 126.A N    ARG 123.A O    no hydrogen  3.381  N/A
GLN 127.A N    GLU 124.A O    no hydrogen  3.216  N/A
HIS 133.A ND1  PHE 131.A O    no hydrogen  3.000  N/A
GLN 134.A N    VAL 111.A O    no hydrogen  3.136  N/A
GLN 134.A NE2  GLY 19.A O     no hydrogen  3.480  N/A
ILE 136.A N    LEU 109.A O    no hydrogen  3.251  N/A
ASN 137.A N    ASN 141.A OD1  no hydrogen  2.991  N/A
THR 140.A N    ASN 137.A O    no hydrogen  2.794  N/A
ASN 141.A N    ASN 137.A O    no hydrogen  2.916  N/A
ASN 141.A ND2  PHE 135.A O    no hydrogen  3.386  N/A
THR 143.A OG1  SER 16.A O     no hydrogen  3.137  N/A
ALA 144.A N    VAL 97.A O     no hydrogen  3.040  N/A
ILE 146.A N    VAL 95.A O     no hydrogen  3.423  N/A
LYS 147.A N    THR 21.A O     no hydrogen  2.921  N/A
VAL 148.A N    TRP 93.A O     no hydrogen  3.469  N/A
ASP 157.A N    MET 89.A O     no hydrogen  2.969  N/A
GLN 158.A N    ASP 157.A OD1  no hydrogen  2.549  N/A
TYR 159.A OH   ASN 91.A OD1   no hydrogen  2.980  N/A
VAL 161.A N    GLN 158.A O    no hydrogen  3.169  N/A
HIS 162.A ND1  ASP 157.A OD2  no hydrogen  2.812  N/A
LYS 163.A NZ   TYR 159.A O    no hydrogen  2.718  N/A
THR 166.A OG1  TRP 165.A O    no hydrogen  2.591  N/A
LEU 167.A N    LEU 69.A O     no hydrogen  2.912  N/A
VAL 168.A N    ALA 112.A O    no hydrogen  3.157  N/A
VAL 169.A N    TYR 67.A O     no hydrogen  3.190  N/A
MET 170.A N    LEU 110.A O    no hydrogen  2.999  N/A
VAL 171.A N    ARG 65.A O     no hydrogen  3.246  N/A
VAL 172.A N    CYS 108.A O    no hydrogen  3.476  N/A
THR 176.A N    GLY 106.A O    no hydrogen  3.357  N/A
ASN 178.A ND2  THR 176.A OG1  no hydrogen  3.084  N/A
THR 179.A OG1  ASN 178.A O    no hydrogen  2.487  N/A
GLU 180.A N    VAL 177.A O    no hydrogen  3.240  N/A
GLY 181.A N    VAL 177.A O    no hydrogen  2.768  N/A
ALA 182.A N    ASN 102.A OD1  no hydrogen  3.320  N/A
ALA 182.A N    ASN 105.A OD1  no hydrogen  3.096  N/A
ILE 185.A N    TRP 57.A O     no hydrogen  3.401  N/A
LYS 186.A NZ   ASP 56.A OD1   no hydrogen  3.204  N/A
VAL 187.A N    PHE 55.A O     no hydrogen  3.122  N/A
TYR 188.A N    THR 98.A O     no hydrogen  3.246  N/A
ALA 189.A N    THR 52.A O     no hydrogen  3.211  N/A
ILE 191.A N    PHE 50.A O     no hydrogen  3.216  N/A
ALA 192.A N    ASP 94.A O     no hydrogen  3.060  N/A
THR 194.A N    GLY 92.A O     no hydrogen  2.857  N/A
VAL 198.A N    THR 41.A O     no hydrogen  3.168  N/A
ALA 199.A N    TYR 88.A O     no hydrogen  3.247  N/A
PHE 202.A N    SER 85.A O     no hydrogen  3.217  N/A