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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      GLU 95.A O     no hydrogen  2.776  N/A
LYS 4.A NZ     GLU 2.A OE2    no hydrogen  3.065  N/A
LEU 5.A N      GLU 95.A O     no hydrogen  3.255  N/A
LEU 6.A N      GLU 48.A O     no hydrogen  2.897  N/A
VAL 7.A N      ALA 97.A O     no hydrogen  2.952  N/A
CYS 8.A N      ARG 50.A O     no hydrogen  2.886  N/A
CYS 8.A SG.B   ASN 9.A O      no hydrogen  3.397  N/A
ASN 9.A N      LEU 99.A O     no hydrogen  3.074  N/A
ASN 9.A ND2    ASN 101.A OD1  no hydrogen  2.370  N/A
ASN 9.A ND2    GLU 102.A OE2  no hydrogen  3.127  N/A
ILE 10.A N     ILE 52.A O     no hydrogen  2.829  N/A
GLY 12.A N     THR 15.A OG1   no hydrogen  3.335  N/A
CYS 13.A N     ILE 10.A O     no hydrogen  3.498  N/A
CYS 13.A SG.A  LEU 99.A O     no hydrogen  3.772  N/A
CYS 13.A SG.B  LEU 99.A O     no hydrogen  3.796  N/A
CYS 13.A SG.B  ASN 101.A OD1  no hydrogen  3.082  N/A
LEU 14.A N     ASN 9.A O      no hydrogen  3.371  N/A
THR 15.A N     ILE 10.A O     no hydrogen  2.966  N/A
THR 15.A OG1   ILE 10.A O     no hydrogen  3.568  N/A
ASN 16.A N     SER 30.A O     no hydrogen  3.066  N/A
ASN 16.A ND2   TYR 20.A OH    no hydrogen  2.773  N/A
GLY 17.A N     THR 15.A OG1   no hydrogen  3.033  N/A
HIS 18.A N     ASN 16.A OD1   no hydrogen  3.153  N/A
TYR 20.A N     ILE 28.A O     no hydrogen  2.964  N/A
SER 22.A OG    ASP 24.A OD1   no hydrogen  2.198  N/A
SER 22.A OG    GLN 25.A OE1   no hydrogen  2.166  N/A
GLN 25.A NE2   TYR 20.A O     no hydrogen  2.622  N/A
LYS 26.A N     ASP 24.A O     no hydrogen  2.950  N/A
ILE 28.A N     TYR 20.A O     no hydrogen  3.142  N/A
LYS 34.A N     ASP 32.A OD1   no hydrogen  2.988  N/A
ASP 35.A N     ASP 32.A O     no hydrogen  2.903  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  3.276  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.894  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  2.959  N/A
ILE 39.A N     ASP 35.A O     no hydrogen  2.935  N/A
SER 40.A N     ALA 36.A O     no hydrogen  2.949  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.772  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  3.026  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  3.052  N/A
LYS 43.A NZ    ASP 68.A O     no hydrogen  3.117  N/A
LYS 44.A N     SER 40.A O     no hydrogen  3.038  N/A
SER 45.A N     LEU 41.A O     no hydrogen  3.127  N/A
SER 45.A N     LEU 42.A O     no hydrogen  3.236  N/A
SER 45.A OG    LEU 42.A O     no hydrogen  2.961  N/A
GLY 46.A N     LYS 43.A O     no hydrogen  3.136  N/A
ILE 47.A N     LEU 42.A O     no hydrogen  2.803  N/A
GLU 48.A N     LYS 4.A O      no hydrogen  3.152  N/A
ARG 50.A N     LEU 6.A O      no hydrogen  2.764  N/A
ARG 50.A NE    GLU 48.A OE2   no hydrogen  2.898  N/A
ARG 50.A NH1   GLU 88.A OE1   no hydrogen  2.480  N/A
ARG 50.A NH2   GLU 48.A OE2   no hydrogen  3.175  N/A
ARG 50.A NH2   GLU 88.A OE2   no hydrogen  2.959  N/A
LEU 51.A N     LYS 70.A O     no hydrogen  3.043  N/A
ILE 52.A N     CYS 8.A O      no hydrogen  3.037  N/A
SER 53.A N     GLU 72.A O     no hydrogen  3.236  N/A
SER 53.A OG    ARG 55.A O     no hydrogen  3.235  N/A
ARG 55.A N     SER 53.A OG    no hydrogen  3.006  N/A
ARG 55.A NH1   GLU 102.A OE1  no hydrogen  3.354  N/A
ARG 55.A NH2   ASP 11.A OD2   no hydrogen  3.094  N/A
ARG 55.A NH2   GLU 102.A OE2  no hydrogen  2.799  N/A
CYS 57.A SG    SER 58.A O     no hydrogen  3.833  N/A
THR 61.A N     SER 58.A OG    no hydrogen  2.832  N/A
LEU 62.A N     SER 58.A O     no hydrogen  2.945  N/A
SER 63.A N     LYS 59.A O     no hydrogen  2.864  N/A
SER 63.A OG    GLN 60.A O     no hydrogen  2.583  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  3.336  N/A
ALA 64.A N     THR 61.A O     no hydrogen  3.235  N/A
LEU 65.A N     LEU 62.A O     no hydrogen  2.824  N/A
LYS 66.A N     SER 63.A O     no hydrogen  3.161  N/A
CYS 69.A SG    VAL 49.A O     no hydrogen  3.350  N/A
CYS 69.A SG    LEU 67.A O     no hydrogen  3.540  N/A
LYS 70.A NZ    THR 71.A O     no hydrogen  3.415  N/A
THR 71.A OG1   CYS 69.A O     no hydrogen  2.804  N/A
GLU 72.A N     LEU 51.A O     no hydrogen  3.043  N/A
SER 74.A N     ARG 55.A O     no hydrogen  3.016  N/A
VAL 75.A N     SER 53.A O     no hydrogen  2.787  N/A
LYS 78.A NZ    ASN 9.A OD1    no hydrogen  2.929  N/A
LYS 78.A NZ    SER 104.A OG   no hydrogen  3.106  N/A
LYS 78.A NZ    ASP 105.A OD1  no hydrogen  2.553  N/A
ALA 80.A N     ASP 77.A OD1   no hydrogen  3.354  N/A
THR 81.A N     ASP 77.A O     no hydrogen  3.244  N/A
THR 81.A OG1   ASP 77.A O     no hydrogen  3.528  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  2.878  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  2.741  N/A
GLU 84.A N.A   ALA 80.A O     no hydrogen  3.065  N/A
GLU 84.A N.B   ALA 80.A O     no hydrogen  3.020  N/A
TRP 85.A N     THR 81.A O     no hydrogen  2.928  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  2.763  N/A
ARG 86.A NE    ASP 83.A OD1   no hydrogen  2.860  N/A
ARG 86.A NH1   LEU 91.A O     no hydrogen  2.959  N/A
ARG 86.A NH2   ASP 83.A OD1   no hydrogen  2.957  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  2.998  N/A
GLU 88.A N     GLU 84.A O.A   no hydrogen  2.963  N/A
GLU 88.A N     GLU 84.A O.B   no hydrogen  2.835  N/A
MET 89.A N     TRP 85.A O     no hydrogen  2.986  N/A
GLY 90.A N     LYS 87.A O     no hydrogen  2.823  N/A
LEU 91.A N     ARG 86.A O     no hydrogen  2.847  N/A
CYS 92.A N     GLU 95.A OE1   no hydrogen  2.987  N/A
GLU 95.A N     CYS 92.A O     no hydrogen  3.079  N/A
VAL 96.A N     TRP 93.A O     no hydrogen  2.930  N/A
ALA 97.A N     LEU 5.A O      no hydrogen  2.707  N/A
TYR 98.A N     LEU 114.A O    no hydrogen  2.868  N/A
TYR 98.A OH    ASP 105.A OD1  no hydrogen  2.693  N/A
LEU 99.A N     VAL 7.A O      no hydrogen  2.883  N/A
GLY 100.A N    ALA 116.A O    no hydrogen  3.003  N/A
ASN 101.A N    ASP 105.A OD2  no hydrogen  2.939  N/A
ASN 101.A ND2  ASP 11.A O     no hydrogen  3.071  N/A
GLU 102.A N    ASP 105.A OD2  no hydrogen  2.920  N/A
SER 104.A OG   GLU 102.A OE1  no hydrogen  3.367  N/A
ASP 105.A N    GLU 102.A O    no hydrogen  3.349  N/A
GLU 106.A N    VAL 103.A O    no hydrogen  2.818  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  2.961  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.033  N/A
ARG 111.A N    CYS 108.A O    no hydrogen  3.153  N/A
VAL 112.A N    CYS 108.A O    no hydrogen  3.176  N/A
GLY 113.A N    TRP 93.A O     no hydrogen  2.873  N/A
LEU 114.A N    VAL 96.A O     no hydrogen  3.136  N/A
ALA 116.A N    TYR 98.A O     no hydrogen  2.830  N/A
VAL 117.A N    TYR 131.A O    no hydrogen  3.105  N/A
ALA 119.A N    CYS 135.A O    no hydrogen  2.910  N/A
ALA 121.A N    PRO 118.A O    no hydrogen  3.132  N/A
CYS 122.A N    ASN 101.A O    no hydrogen  3.208  N/A
CYS 122.A SG   ASN 101.A O    no hydrogen  3.041  N/A
GLN 126.A N    CYS 122.A O    no hydrogen  3.192  N/A
GLN 126.A NE2  ALA 121.A O    no hydrogen  2.998  N/A
LYS 127.A N    SER 123.A O    no hydrogen  3.263  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.938  N/A
TYR 131.A OH   GLU 144.A OE2  no hydrogen  2.686  N/A
CYS 133.A N    VAL 117.A O    no hydrogen  2.836  N/A
CYS 133.A SG   VAL 117.A O    no hydrogen  3.406  N/A
CYS 133.A SG   ALA 141.A O    no hydrogen  3.621  N/A
LYS 134.A N    GLU 144.A OE2  no hydrogen  2.889  N/A
CYS 135.A N    GLU 144.A OE1  no hydrogen  2.904  N/A
CYS 135.A SG   GLU 144.A OE1  no hydrogen  3.508  N/A
GLY 137.A N    ASP 120.A OD1  no hydrogen  2.854  N/A
GLY 138.A N    CYS 13.A O     no hydrogen  2.809  N/A
ARG 139.A N    SER 136.A O    no hydrogen  3.033  N/A
ARG 139.A NH1  SER 30.A OG    no hydrogen  2.922  N/A
ARG 139.A NH1  GLY 138.A O    no hydrogen  2.979  N/A
ARG 139.A NH2  SER 30.A OG    no hydrogen  2.769  N/A
GLY 140.A N    ASP 35.A OD2   no hydrogen  2.894  N/A
ARG 143.A N    ASP 35.A OD1   no hydrogen  2.953  N/A
ARG 143.A NE   GLU 147.A OE2  no hydrogen  2.810  N/A
ARG 143.A NH1  LYS 34.A O     no hydrogen  3.118  N/A
GLU 144.A N    GLY 140.A O    no hydrogen  2.944  N/A
PHE 145.A N    ALA 141.A O    no hydrogen  3.012  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.934  N/A
GLU 147.A N    ARG 143.A O    no hydrogen  3.037  N/A
HIS 148.A N    GLU 144.A O    no hydrogen  2.977  N/A
ILE 149.A N    PHE 145.A O    no hydrogen  2.804  N/A
PHE 150.A N    ALA 146.A O    no hydrogen  3.014  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.996  N/A
LEU 152.A N    HIS 148.A O    no hydrogen  3.157  N/A
ILE 153.A N    ILE 149.A O    no hydrogen  3.027  N/A
GLU 154.A N    PHE 150.A O    no hydrogen  3.200  N/A
LYS 155.A N    LEU 151.A O    no hydrogen  3.055  N/A
VAL 156.A N    LEU 152.A O    no hydrogen  3.017  N/A
ASN 157.A N    ILE 153.A O    no hydrogen  3.209  N/A