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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.218  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.786  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.632  N/A
SER 10.A OG    GLU 122.A OE1  no hydrogen  3.013  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.048  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.929  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.315  N/A
THR 17.A OG1   ALA 201.A O    no hydrogen  3.333  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.025  N/A
LEU 27.A N     ASN 24.A O     no hydrogen  3.245  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.272  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.628  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.321  N/A
VAL 31.A N     VAL 28.A O     no hydrogen  3.160  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.092  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.275  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.293  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.840  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.061  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.712  N/A
GLY 38.A N     TYR 35.A O     no hydrogen  3.010  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.278  N/A
ARG 44.A N     GLY 42.A O     no hydrogen  3.062  N/A
LYS 47.A NZ    GLU 51.A O     no hydrogen  3.313  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.758  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.061  N/A
GLN 62.A NE2   GLN 62.A O     no hydrogen  2.701  N/A
THR 65.A N     LYS 63.A O     no hydrogen  2.738  N/A
THR 65.A OG1   LYS 63.A O     no hydrogen  3.363  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.114  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.292  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.658  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.914  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.691  N/A
MET 100.A N    ASN 97.A O     no hydrogen  3.198  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  3.086  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.039  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.091  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.201  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.384  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.829  N/A
LYS 106.A NZ   LEU 200.A O    no hydrogen  2.464  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.148  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.373  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.652  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.982  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.227  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.131  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.974  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.120  N/A
GLN 115.A N    LEU 112.A O    no hydrogen  3.329  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.075  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.028  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.966  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.067  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  2.880  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.539  N/A
VAL 126.A N    SER 125.A OG   no hydrogen  2.616  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.986  N/A
LYS 130.A NZ   PRO 129.A O    no hydrogen  3.559  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.105  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.228  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.185  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.032  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.709  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.980  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.904  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.182  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.130  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.057  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.088  N/A
LEU 157.A N    ASP 154.A OD1  no hydrogen  2.504  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.245  N/A
ALA 160.A N    LEU 157.A O    no hydrogen  3.020  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.235  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  2.836  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  3.281  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.317  N/A
VAL 178.A N    ASP 176.A OD1  no hydrogen  3.238  N/A
SER 179.A N    ASP 176.A O    no hydrogen  3.110  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.794  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.217  N/A
ALA 182.A N    SER 179.A O    no hydrogen  3.154  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.283  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.883  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.015  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.947  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.996  N/A
MET 188.A N    ILE 119.A O    no hydrogen  3.058  N/A
THR 189.A OG1  GLU 152.A OE2  no hydrogen  3.506  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.907  N/A
VAL 193.A N    ALA 190.A O    no hydrogen  3.251  N/A
GLN 195.A N    ALA 192.A O    no hydrogen  3.073  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.090  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.851  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.345  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.109  N/A