Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  3.162  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.115  N/A
LYS 6.A NZ     VAL 4.A O      no hydrogen  2.633  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.196  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.324  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.082  N/A
SER 15.A OG    GLU 197.A OE1  no hydrogen  2.331  N/A
PHE 19.A N     GLU 16.A O     no hydrogen  3.132  N/A
ARG 21.A NE    ASP 22.A O     no hydrogen  3.209  N/A
ALA 26.A N     ASN 24.A OD1   no hydrogen  3.073  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.727  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  2.858  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.413  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.886  N/A
TYR 35.A N     VAL 32.A O     no hydrogen  2.937  N/A
TYR 35.A OH    ASP 176.A OD2  no hydrogen  2.270  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.955  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.154  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.242  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.127  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.284  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  3.188  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.051  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.414  N/A
TRP 78.A N     SER 75.A OG    no hydrogen  3.280  N/A
ARG 88.A NH2   ALA 87.A O     no hydrogen  2.385  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  2.876  N/A
HIS 92.A NE2   GLN 90.A OE1   no hydrogen  2.358  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.398  N/A
MET 100.A N    ASN 97.A O     no hydrogen  3.080  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.938  N/A
ARG 102.A NH2  LYS 98.A O     no hydrogen  2.810  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.737  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.290  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.258  N/A
LYS 106.A NZ   LEU 200.A O    no hydrogen  3.470  N/A
LYS 106.A NZ   ALA 201.A O    no hydrogen  2.964  N/A
SER 107.A N    ALA 104.A O    no hydrogen  2.797  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.872  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.381  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.964  N/A
SER 110.A OG   SER 107.A O    no hydrogen  2.756  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.700  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.089  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  2.883  N/A
ARG 114.A NH2  SER 110.A OG   no hydrogen  3.213  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.317  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.568  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.015  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  2.893  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.581  N/A
GLU 122.A N    ASP 7.A OD2    no hydrogen  3.184  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.879  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.384  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.955  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.756  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.109  N/A
LYS 139.A N    GLN 136.A O    no hydrogen  2.952  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.128  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.285  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.493  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.782  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.670  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.285  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.732  N/A
ASP 154.A N    ASP 154.A OD1  no hydrogen  2.492  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.667  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.218  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.545  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.421  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  2.612  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.140  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  3.509  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.178  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  3.337  N/A
LEU 180.A N    PRO 177.A O    no hydrogen  3.031  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.796  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.909  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.927  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.920  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.800  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.226  N/A
THR 189.A OG1  ASP 191.A OD1  no hydrogen  2.465  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.873  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.771  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.270  N/A
LYS 194.A NZ   GLU 197.A OE2  no hydrogen  2.677  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.954  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.208  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.991  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.150  N/A
MET 199.A N    VAL 196.A O    no hydrogen  3.165  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.849  N/A