Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8app_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD1    no hydrogen  3.096  N/A
LYS 3.A NZ     ASP 7.A OD1    no hydrogen  3.094  N/A
LYS 3.A NZ     ASP 7.A OD2    no hydrogen  2.981  N/A
PHE 6.A N      VAL 2.A O      no hydrogen  2.842  N/A
ASP 7.A N      LYS 3.A O      no hydrogen  2.839  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.912  N/A
ALA 9.A N      PHE 5.A O      no hydrogen  2.924  N/A
ARG 10.A N     PHE 6.A O      no hydrogen  2.917  N/A
ARG 10.A NH1   ASP 7.A OD1    no hydrogen  2.926  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  3.187  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.386  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.054  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  3.141  N/A
GLY 14.A N     GLU 11.A O     no hydrogen  3.283  N/A
GLY 15.A N     ARG 10.A O     no hydrogen  2.670  N/A
THR 18.A N     GLN 21.A OE1   no hydrogen  2.965  N/A
GLN 21.A N     THR 18.A OG1   no hydrogen  2.997  N/A
VAL 22.A N     THR 18.A O     no hydrogen  2.954  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  3.106  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  3.020  N/A
LEU 25.A N     GLN 21.A O     no hydrogen  2.847  N/A
ASN 26.A N     VAL 22.A O     no hydrogen  2.857  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.173  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  3.151  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.888  N/A
ARG 31.A N     VAL 28.A O     no hydrogen  2.914  N/A
ARG 31.A NE    ASP 36.A OD1   no hydrogen  2.896  N/A
ARG 31.A NH2   ASP 36.A OD1   no hydrogen  3.529  N/A
ARG 31.A NH2   ASP 36.A OD2   no hydrogen  2.870  N/A
LEU 32.A N     VAL 29.A O     no hydrogen  3.104  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  2.888  N/A
VAL 37.A N     ASP 36.A OD1   no hydrogen  2.625  N/A
ILE 39.A N     ASP 38.A OD1   no hydrogen  2.586  N/A
SER 40.A N     ASP 120.A OD1  no hydrogen  2.985  N/A
SER 40.A OG    ASP 120.A OD2  no hydrogen  2.310  N/A
GLY 43.A N     SER 40.A OG    no hydrogen  3.063  N/A
VAL 44.A N     SER 40.A O     no hydrogen  2.975  N/A
ASP 45.A N     ASP 41.A O     no hydrogen  3.000  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.861  N/A
ILE 47.A N     GLY 43.A O     no hydrogen  3.100  N/A
ARG 48.A N     VAL 44.A O     no hydrogen  2.854  N/A
ARG 48.A NE    ASP 45.A OD1   no hydrogen  2.973  N/A
ARG 48.A NH1   TYR 69.A OH    no hydrogen  2.726  N/A
ARG 48.A NH1   GLU 88.A OE1   no hydrogen  3.114  N/A
ARG 48.A NH2   ASP 45.A OD1   no hydrogen  3.082  N/A
GLN 49.A N     ASP 45.A O     no hydrogen  3.385  N/A
PHE 50.A N     ILE 47.A O     no hydrogen  3.183  N/A
GLU 51.A N     ARG 48.A O     no hydrogen  3.032  N/A
ARG 54.A N     GLY 68.A O     no hydrogen  2.910  N/A
ALA 57.A N     ASP 84.A O     no hydrogen  3.029  N/A
TYR 58.A N     THR 66.A O     no hydrogen  2.831  N/A
GLN 59.A NE2   GLY 63.A O     no hydrogen  2.501  N/A
ASP 60.A N     ILE 64.A O     no hydrogen  2.877  N/A
VAL 62.A N     ASP 60.A OD2   no hydrogen  2.951  N/A
GLY 63.A N     ASP 60.A O     no hydrogen  3.107  N/A
ILE 64.A N     ASP 60.A OD2   no hydrogen  2.875  N/A
THR 66.A N     TYR 58.A O     no hydrogen  2.621  N/A
THR 66.A OG1   ILE 64.A O     no hydrogen  2.799  N/A
ILE 67.A N     THR 71.A O     no hydrogen  2.834  N/A
GLY 68.A N     ARG 54.A O     no hydrogen  2.737  N/A
THR 71.A N     ILE 67.A O     no hydrogen  2.824  N/A
THR 71.A OG1   ASP 98.A OD2   no hydrogen  2.743  N/A
ARG 73.A NE    GLY 77.A O     no hydrogen  3.504  N/A
ARG 73.A NH2   GLY 77.A O     no hydrogen  3.502  N/A
TYR 74.A N     VAL 78.A O     no hydrogen  2.774  N/A
TYR 74.A OH    ASP 84.A OD1   no hydrogen  2.599  N/A
GLY 77.A N     TYR 74.A O     no hydrogen  2.886  N/A
VAL 78.A N     ASN 76.A OD1   no hydrogen  3.234  N/A
VAL 80.A N     ILE 72.A O     no hydrogen  3.042  N/A
LYS 81.A N     ASP 84.A OD1   no hydrogen  3.137  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.254  N/A
CYS 86.A N     THR 55.A O     no hydrogen  2.970  N/A
CYS 86.A SG    ARG 54.A O     no hydrogen  3.747  N/A
CYS 86.A SG    THR 87.A O     no hydrogen  3.553  N/A
THR 87.A N     GLN 90.A OE1   no hydrogen  3.094  N/A
THR 87.A OG1   GLU 89.A OE1   no hydrogen  3.475  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.485  N/A
GLN 90.A N     THR 87.A OG1   no hydrogen  3.042  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.888  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.019  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.184  N/A
TYR 94.A N     GLN 90.A O     no hydrogen  2.836  N/A
MET 95.A N     ALA 91.A O     no hydrogen  2.920  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.890  N/A
LYS 96.A NZ    ILE 39.A O     no hydrogen  3.049  N/A
LYS 96.A NZ    ASP 41.A OD1   no hydrogen  3.008  N/A
HIS 97.A N     SER 93.A O     no hydrogen  3.059  N/A
ASP 98.A N     TYR 94.A O     no hydrogen  2.901  N/A
LEU 99.A N     MET 95.A O     no hydrogen  2.925  N/A
LEU 99.A N     LYS 96.A O     no hydrogen  3.286  N/A
GLN 100.A N    HIS 97.A O     no hydrogen  3.160  N/A
PHE 102.A N    LEU 99.A O     no hydrogen  2.896  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.861  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  2.923  N/A
ALA 105.A N    LYS 101.A O    no hydrogen  3.063  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  2.995  N/A
ASN 107.A N    VAL 103.A O    no hydrogen  3.017  N/A
ASN 107.A ND2  VAL 37.A O     no hydrogen  2.881  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  3.016  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  2.833  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  2.929  N/A
THR 111.A N    ASN 144.A OD1  no hydrogen  2.964  N/A
LYS 115.A N    GLN 118.A OE1  no hydrogen  2.941  N/A
GLN 116.A NE2  ASP 38.A O     no hydrogen  2.925  N/A
GLN 116.A NE2  ASP 120.A OD1  no hydrogen  2.752  N/A
PHE 119.A N    LYS 115.A O    no hydrogen  2.836  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.913  N/A
ALA 121.A N    THR 117.A O    no hydrogen  3.228  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  3.031  N/A
VAL 123.A N    PHE 119.A O    no hydrogen  2.901  N/A
SER 124.A N    ASP 120.A O    no hydrogen  3.106  N/A
SER 124.A OG   GLU 180.A OE2  no hydrogen  2.769  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.095  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  3.042  N/A
TYR 127.A N    VAL 123.A O    no hydrogen  2.938  N/A
ASN 128.A N    SER 124.A O    no hydrogen  3.249  N/A
ASN 128.A N    LEU 125.A O    no hydrogen  2.979  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.825  N/A
GLY 130.A N    VAL 126.A O    no hydrogen  2.763  N/A
PHE 134.A N    GLY 130.A O    no hydrogen  3.209  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.779  N/A
GLY 136.A N    GLY 132.A O    no hydrogen  2.902  N/A
SER 137.A N    PHE 134.A O    no hydrogen  3.145  N/A
SER 137.A OG   PHE 134.A O    no hydrogen  2.562  N/A
LEU 140.A N    SER 137.A O    no hydrogen  2.867  N/A
LEU 140.A N    SER 137.A OG   no hydrogen  2.964  N/A
LYS 141.A N    SER 137.A O    no hydrogen  3.144  N/A
LYS 142.A N    THR 138.A O    no hydrogen  3.018  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.915  N/A
ASN 144.A N    LEU 140.A O    no hydrogen  3.220  N/A
ASN 144.A ND2  LEU 109.A O    no hydrogen  3.233  N/A
SER 145.A N    LEU 143.A O    no hydrogen  2.431  N/A
SER 145.A OG   ASN 144.A O    no hydrogen  2.527  N/A
LYS 146.A N    LEU 143.A O    no hydrogen  3.028  N/A
TYR 148.A OH   PRO 113.A O    no hydrogen  2.875  N/A
ALA 149.A N    ASP 147.A OD1  no hydrogen  3.204  N/A
GLY 150.A N    ASP 147.A OD1  no hydrogen  3.280  N/A
ALA 153.A N    ALA 149.A O    no hydrogen  2.745  N/A
GLN 154.A N    GLY 150.A O    no hydrogen  3.160  N/A
VAL 157.A N    GLN 154.A O    no hydrogen  3.246  N/A
TRP 158.A N    PHE 155.A O    no hydrogen  2.989  N/A
ASN 159.A ND2  THR 174.A OG1  no hydrogen  2.951  N/A
GLY 161.A N    GLU 168.A O    no hydrogen  3.070  N/A
VAL 163.A N    LYS 166.A O    no hydrogen  2.853  N/A
LYS 166.A N    VAL 163.A O    no hydrogen  3.478  N/A
LYS 166.A NZ   VAL 163.A O    no hydrogen  2.951  N/A
LYS 166.A NZ   GLU 168.A OE1  no hydrogen  3.182  N/A
GLU 168.A N    GLY 161.A O    no hydrogen  2.942  N/A
ILE 170.A N    ASN 159.A O    no hydrogen  2.906  N/A
THR 174.A N    ILE 170.A O    no hydrogen  2.952  N/A
THR 174.A OG1  ILE 170.A O    no hydrogen  3.443  N/A
ASN 175.A N    PRO 171.A O    no hydrogen  2.994  N/A
ARG 176.A N    GLY 172.A O    no hydrogen  2.963  N/A
ARG 176.A NE   GLU 180.A OE2  no hydrogen  2.853  N/A
ARG 176.A NH2  SER 124.A O    no hydrogen  3.257  N/A
ARG 176.A NH2  SER 124.A OG   no hydrogen  3.242  N/A
ARG 177.A N    LEU 173.A O    no hydrogen  2.847  N/A
ARG 177.A NE   GLU 180.A OE1  no hydrogen  2.679  N/A
ARG 177.A NH1  ASN 128.A OD1  no hydrogen  3.186  N/A
ARG 177.A NH1  TRP 158.A O    no hydrogen  2.840  N/A
ARG 177.A NH2  ASN 128.A OD1  no hydrogen  3.174  N/A
ARG 177.A NH2  GLU 180.A OE1  no hydrogen  3.012  N/A
ARG 177.A NH2  GLU 180.A OE2  no hydrogen  3.024  N/A
LYS 178.A N    THR 174.A O    no hydrogen  3.143  N/A
LYS 179.A N    ASN 175.A O    no hydrogen  3.027  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.839  N/A
LYS 181.A N    ARG 177.A O    no hydrogen  2.681  N/A
LYS 181.A NZ   GLU 185.A OE1  no hydrogen  3.044  N/A
LYS 181.A NZ   GLU 185.A OE2  no hydrogen  2.822  N/A
ALA 182.A N    LYS 178.A O    no hydrogen  3.006  N/A
TYR 183.A N    LYS 179.A O    no hydrogen  2.938  N/A
TYR 183.A OH   ASP 120.A OD2  no hydrogen  3.286  N/A
PHE 184.A N    GLU 180.A O    no hydrogen  2.817  N/A
GLU 185.A N    ALA 182.A O    no hydrogen  3.283  N/A
GLN 186.A N    TYR 183.A O    no hydrogen  3.095  N/A
GLN 186.A NE2  TYR 183.A O    no hydrogen  3.207  N/A