Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      SER 2.A OG     no hydrogen  3.020  N/A
LYS 7.A NZ     LEU 175.A O    no hydrogen  2.999  N/A
ARG 8.A N      ASP 71.A OD2   no hydrogen  2.809  N/A
ARG 8.A NH1    GLU 67.A O     no hydrogen  3.029  N/A
ARG 8.A NH2    GLU 67.A O     no hydrogen  2.697  N/A
ALA 9.A N      LYS 35.A O     no hydrogen  2.898  N/A
LEU 10.A N     VAL 72.A O     no hydrogen  2.963  N/A
VAL 11.A N     THR 37.A O     no hydrogen  2.955  N/A
ILE 12.A N     VAL 74.A O     no hydrogen  3.052  N/A
LEU 13.A N     ALA 39.A O     no hydrogen  2.722  N/A
GLY 16.A N     GLN 48.A O     no hydrogen  2.889  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  2.923  N/A
GLU 18.A N     GLY 77.A O     no hydrogen  2.869  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.676  N/A
MET 20.A N     GLU 18.A OE1   no hydrogen  2.886  N/A
GLU 21.A N     GLU 18.A OE1   no hydrogen  3.338  N/A
THR 22.A N     GLU 19.A O     no hydrogen  3.288  N/A
THR 22.A OG1   GLU 18.A O     no hydrogen  3.009  N/A
VAL 23.A N     GLU 19.A O     no hydrogen  2.901  N/A
ILE 24.A N     MET 20.A O     no hydrogen  2.968  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.220  N/A
ASP 27.A N     VAL 23.A O     no hydrogen  2.882  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.883  N/A
MET 29.A N     PRO 25.A O     no hydrogen  2.857  N/A
ARG 30.A N     VAL 26.A O     no hydrogen  2.953  N/A
ARG 30.A NH2   VAL 36.A O     no hydrogen  2.814  N/A
ARG 30.A NH2   ASP 58.A OD2   no hydrogen  2.857  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.819  N/A
ARG 31.A NE    ASP 27.A OD1   no hydrogen  2.791  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  3.186  N/A
GLY 33.A N     ARG 30.A O     no hydrogen  2.939  N/A
ILE 34.A N     MET 29.A O     no hydrogen  3.145  N/A
LYS 35.A N     LYS 7.A O      no hydrogen  2.900  N/A
THR 37.A N     ALA 9.A O      no hydrogen  2.921  N/A
VAL 38.A N     ASP 58.A OD2   no hydrogen  2.768  N/A
ALA 39.A N     VAL 11.A O     no hydrogen  2.846  N/A
GLY 40.A N     ALA 59.A O     no hydrogen  2.931  N/A
LEU 41.A N     LEU 13.A O     no hydrogen  2.867  N/A
VAL 47.A N     ILE 55.A O     no hydrogen  2.776  N/A
GLN 48.A NE2   ASP 52.A OD1   no hydrogen  2.874  N/A
CYS 49.A N     VAL 53.A O     no hydrogen  2.801  N/A
CYS 49.A SG    VAL 47.A O     no hydrogen  3.888  N/A
SER 50.A N     ALA 17.A O     no hydrogen  2.840  N/A
SER 50.A OG    GLU 19.A OE1   no hydrogen  2.647  N/A
ARG 51.A N     GLU 19.A OE1   no hydrogen  3.126  N/A
ARG 51.A N     GLU 19.A OE2   no hydrogen  2.844  N/A
ARG 51.A NH1   SER 50.A OG    no hydrogen  2.939  N/A
ASP 52.A N     CYS 49.A O     no hydrogen  2.937  N/A
VAL 53.A N     GLU 19.A OE2   no hydrogen  3.136  N/A
ILE 55.A N     VAL 47.A O     no hydrogen  3.032  N/A
CYS 56.A SG.B  PRO 57.A O     no hydrogen  3.606  N/A
ASP 58.A N     VAL 38.A O     no hydrogen  2.756  N/A
ALA 59.A N     VAL 38.A O     no hydrogen  3.327  N/A
LEU 61.A N     GLY 40.A O     no hydrogen  2.869  N/A
ASP 63.A N     SER 60.A OG    no hydrogen  3.001  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.873  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  2.820  N/A
LYS 66.A N     ASP 63.A O     no hydrogen  3.090  N/A
GLU 67.A N     ALA 64.A O     no hydrogen  2.968  N/A
TYR 70.A OH    ALA 64.A O     no hydrogen  2.653  N/A
ASP 71.A N     ARG 8.A O      no hydrogen  2.903  N/A
VAL 73.A N     LEU 104.A O    no hydrogen  3.101  N/A
VAL 74.A N     LEU 10.A O     no hydrogen  2.684  N/A
LEU 75.A N     ALA 106.A O    no hydrogen  2.885  N/A
GLY 77.A N     GLU 21.A OE1   no hydrogen  2.922  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.827  N/A
GLN 83.A N.A   ASN 79.A O     no hydrogen  3.004  N/A
GLN 83.A N.B   ASN 79.A O     no hydrogen  3.018  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  2.917  N/A
ASN 84.A ND2   LYS 15.A O     no hydrogen  2.894  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  2.969  N/A
SER 86.A N     ALA 82.A O     no hydrogen  2.850  N/A
SER 86.A OG    ALA 82.A O     no hydrogen  2.822  N/A
GLU 87.A N     GLN 83.A O.A   no hydrogen  3.012  N/A
GLU 87.A N     GLN 83.A O.B   no hydrogen  3.020  N/A
GLU 87.A N     ASN 84.A O     no hydrogen  3.280  N/A
SER 88.A N     LEU 85.A O     no hydrogen  3.336  N/A
VAL 91.A N     SER 88.A OG    no hydrogen  3.039  N/A
LYS 92.A N     SER 88.A O     no hydrogen  3.091  N/A
LYS 92.A NZ    HIS 118.A ND1  no hydrogen  2.831  N/A
GLU 93.A N     ALA 89.A O     no hydrogen  3.075  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  3.151  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.971  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  3.018  N/A
LYS 96.A NZ    HIS 118.A O    no hydrogen  3.128  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.974  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.879  N/A
GLN 98.A NE2   TYR 70.A O     no hydrogen  3.084  N/A
GLN 98.A NE2   LEU 104.A O    no hydrogen  2.803  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  2.838  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  2.797  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.917  N/A
ARG 101.A NH1  GLN 98.A OE1   no hydrogen  3.291  N/A
LYS 102.A N    GLU 99.A O     no hydrogen  3.166  N/A
GLY 103.A N    GLN 98.A O     no hydrogen  2.891  N/A
ILE 105.A N    LEU 154.A O    no hydrogen  2.973  N/A
ALA 106.A N    VAL 73.A O     no hydrogen  2.936  N/A
VAL 107.A N    LEU 156.A O    no hydrogen  2.898  N/A
ILE 108.A N    LEU 75.A O     no hydrogen  3.170  N/A
CYS 109.A N    SER 158.A O    no hydrogen  2.876  N/A
CYS 109.A SG   GLU 21.A OE2   no hydrogen  3.132  N/A
CYS 109.A SG   ARG 159.A O    no hydrogen  3.466  N/A
GLY 111.A N    ILE 108.A O    no hydrogen  2.883  N/A
THR 113.A N    ALA 110.A O    no hydrogen  3.033  N/A
THR 113.A OG1  ALA 110.A O    no hydrogen  2.765  N/A
ALA 114.A N    GLY 111.A O    no hydrogen  2.913  N/A
LEU 115.A N    PRO 112.A O    no hydrogen  2.880  N/A
LEU 116.A N    PRO 112.A O    no hydrogen  3.338  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.959  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  3.029  N/A
HIS 118.A NE2  LEU 85.A O     no hydrogen  2.810  N/A
GLU 119.A N    LEU 116.A O    no hydrogen  3.182  N/A
ILE 120.A N    LEU 115.A O    no hydrogen  2.829  N/A
GLY 121.A N    GLU 99.A OE2   no hydrogen  2.637  N/A
GLY 123.A N    HIS 141.A O    no hydrogen  2.716  N/A
SER 124.A N    GLY 121.A O    no hydrogen  2.975  N/A
SER 124.A OG   GLY 121.A O    no hydrogen  2.736  N/A
LYS 125.A N    ASP 152.A OD2  no hydrogen  2.776  N/A
VAL 126.A N    THR 143.A O    no hydrogen  2.884  N/A
THR 127.A N    THR 157.A OG1  no hydrogen  2.836  N/A
THR 127.A OG1  THR 128.A O    no hydrogen  3.460  N/A
THR 127.A OG1  SER 145.A O    no hydrogen  2.837  N/A
THR 127.A OG1  ASN 147.A O    no hydrogen  3.461  N/A
THR 128.A OG1  HIS 129.A O    no hydrogen  2.780  N/A
THR 128.A OG1  TYR 144.A OH   no hydrogen  2.847  N/A
HIS 129.A N    CYS 109.A O    no hydrogen  2.967  N/A
LEU 131.A N    HIS 129.A ND1  no hydrogen  2.976  N/A
ALA 132.A N    HIS 129.A O    no hydrogen  2.771  N/A
LYS 133.A N    PRO 130.A O    no hydrogen  3.240  N/A
MET 136.A N    ALA 132.A O    no hydrogen  2.982  N/A
MET 137.A N    LYS 133.A O    no hydrogen  2.913  N/A
ASN 138.A N    LYS 135.A O    no hydrogen  3.410  N/A
GLY 140.A N    MET 137.A O    no hydrogen  2.927  N/A
TYR 142.A OH   ILE 120.A O    no hydrogen  2.778  N/A
THR 143.A N    SER 124.A O    no hydrogen  3.051  N/A
TYR 144.A OH   THR 128.A OG1  no hydrogen  2.847  N/A
SER 145.A N    VAL 126.A O    no hydrogen  2.853  N/A
SER 145.A OG   GLU 150.A OE1  no hydrogen  2.612  N/A
ASN 147.A N    SER 145.A OG   no hydrogen  2.996  N/A
ASN 147.A ND2  GLU 150.A OE1  no hydrogen  2.935  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  2.962  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.263  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.925  N/A
GLU 150.A N    THR 157.A O    no hydrogen  2.877  N/A
LYS 151.A NZ   GLY 153.A O    no hydrogen  2.722  N/A
ASP 152.A N    ILE 155.A O    no hydrogen  2.919  N/A
ILE 155.A N    ASP 152.A O    no hydrogen  3.136  N/A
LEU 156.A N    ILE 105.A O    no hydrogen  2.896  N/A
THR 157.A N    GLU 150.A O    no hydrogen  2.811  N/A
THR 157.A OG1  THR 127.A O    no hydrogen  3.523  N/A
SER 158.A N    VAL 107.A O    no hydrogen  3.188  N/A
SER 158.A OG   ARG 148.A O    no hydrogen  2.697  N/A
SER 158.A OG   THR 163.A OG1  no hydrogen  2.660  N/A
ARG 159.A N    SER 158.A OG   no hydrogen  2.931  N/A
ARG 159.A N    THR 163.A OG1  no hydrogen  3.105  N/A
ARG 159.A NE   THR 128.A O    no hydrogen  2.843  N/A
ARG 159.A NH2  THR 128.A O    no hydrogen  3.375  N/A
ARG 159.A NH2  TYR 144.A OH   no hydrogen  2.959  N/A
GLY 160.A N    THR 163.A OG1  no hydrogen  2.903  N/A
THR 163.A N    GLY 160.A O    no hydrogen  2.881  N/A
THR 163.A OG1  SER 158.A OG   no hydrogen  2.660  N/A
THR 163.A OG1  GLY 160.A O    no hydrogen  2.967  N/A
SER 164.A N    PRO 161.A O    no hydrogen  3.052  N/A
SER 164.A OG   GLY 160.A O    no hydrogen  3.339  N/A
SER 164.A OG   PRO 161.A O    no hydrogen  3.151  N/A
PHE 167.A N    THR 163.A O    no hydrogen  2.851  N/A
ALA 168.A N    SER 164.A O    no hydrogen  2.925  N/A
LEU 169.A N    PHE 165.A O    no hydrogen  2.911  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.922  N/A
ILE 171.A N    PHE 167.A O    no hydrogen  3.083  N/A
VAL 172.A N    ALA 168.A O    no hydrogen  3.001  N/A
GLU 173.A N    LEU 169.A O    no hydrogen  2.842  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  2.917  N/A
LEU 175.A N    ILE 171.A O    no hydrogen  2.913  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.762  N/A
GLY 177.A N    GLU 173.A O    no hydrogen  2.869  N/A
ALA 181.A N    GLY 177.A O    no hydrogen  3.221  N/A
ALA 182.A N    LYS 178.A O    no hydrogen  2.896  N/A
GLN 183.A N    GLU 179.A O    no hydrogen  2.928  N/A
VAL 184.A N    VAL 180.A O    no hydrogen  2.952  N/A
LYS 185.A N    ALA 181.A O    no hydrogen  2.911  N/A
ALA 186.A N    ALA 182.A O    no hydrogen  2.992  N/A
ALA 186.A N    GLN 183.A O    no hydrogen  3.292  N/A
LEU 188.A N    LYS 185.A O    no hydrogen  2.959  N/A