Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.546  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  3.072  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.002  N/A
LYS 8.A N      SER 199.A O    no hydrogen  2.839  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.932  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.935  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.528  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.743  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.956  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.355  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.995  N/A
VAL 20.A N     ASP 18.A OD1   no hydrogen  3.221  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.640  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.223  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.777  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.675  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.928  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.061  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.190  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.964  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.187  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.090  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  3.481  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.676  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.362  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  3.021  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  3.321  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.456  N/A
ASP 39.A N     ASP 43.A OD2   no hydrogen  3.484  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.896  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.678  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.250  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.906  N/A
GLN 49.A NE2   HIS 67.A NE2   no hydrogen  3.127  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.633  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.089  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.417  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.037  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.108  N/A
GLU 64.A N     THR 61.A O     no hydrogen  2.973  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.610  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.219  N/A
HIS 67.A N     GLU 64.A O     no hydrogen  3.130  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.319  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.125  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.357  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.188  N/A
ALA 75.A N     GLU 74.A OE1   no hydrogen  2.530  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.920  N/A
ARG 77.A NH1   ASP 200.A OD1  no hydrogen  3.001  N/A
ARG 77.A NH2   ASP 200.A OD1  no hydrogen  3.369  N/A
ARG 77.A NH2   ASP 200.A OD2  no hydrogen  2.397  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.869  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.161  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  3.022  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.500  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.951  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.824  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.461  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.181  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.771  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.949  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.937  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.035  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  3.067  N/A
LYS 123.A N    GLY 120.A O    no hydrogen  3.169  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.788  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.270  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.944  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.370  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  2.903  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.975  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.019  N/A
SER 145.A OG   GLY 147.A O    no hydrogen  2.839  N/A
GLY 147.A N    SER 145.A OG   no hydrogen  3.315  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.220  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.188  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.439  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.979  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.797  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.003  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  3.420  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.911  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.963  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.903  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.198  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.216  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.543  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.105  N/A
SER 199.A N    ALA 196.A O    no hydrogen  2.637  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.196  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.902  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.578  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.676  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.795  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.045  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.535  N/A