Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4imi_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 104.A OD2  no hydrogen  2.887  N/A
VAL 6.A N      ASN 30.A O     no hydrogen  2.841  N/A
ALA 7.A N      ILE 105.A O    no hydrogen  3.052  N/A
VAL 8.A N      ARG 32.A O     no hydrogen  3.066  N/A
VAL 9.A N      VAL 107.A O    no hydrogen  2.693  N/A
ASP 10.A N     TYR 34.A O     no hydrogen  3.124  N/A
SER 12.A OG    LYS 41.A O     no hydrogen  3.056  N/A
ASN 13.A N     ASP 10.A OD1   no hydrogen  2.720  N/A
ASN 13.A ND2   SER 33.A O     no hydrogen  3.380  N/A
ASN 13.A ND2   GLU 94.A O     no hydrogen  3.584  N/A
ASN 15.A ND2   ASN 141.A OD1  no hydrogen  3.121  N/A
ARG 16.A NH1   GLU 110.A OE2  no hydrogen  3.158  N/A
ARG 16.A NH1   VAL 139.A O    no hydrogen  3.000  N/A
SER 17.A N     ASP 10.A OD2   no hydrogen  2.785  N/A
SER 17.A OG    ASP 10.A OD1   no hydrogen  3.237  N/A
SER 17.A OG    ASP 10.A OD2   no hydrogen  2.782  N/A
SER 17.A OG    ASN 13.A OD1   no hydrogen  2.844  N/A
GLU 19.A N     ASN 15.A O     no hydrogen  3.141  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  3.280  N/A
HIS 21.A N     SER 17.A O     no hydrogen  2.761  N/A
HIS 21.A ND1   SER 33.A OG    no hydrogen  2.742  N/A
ASN 22.A N     MET 18.A O     no hydrogen  2.884  N/A
PHE 23.A N     GLU 19.A O     no hydrogen  3.359  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.905  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.868  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  3.215  N/A
LYS 26.A NZ    ASN 22.A OD1   no hydrogen  3.104  N/A
LYS 27.A N     PHE 23.A O     no hydrogen  3.171  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.134  N/A
GLY 28.A N     ALA 25.A O     no hydrogen  3.026  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  3.134  N/A
ARG 32.A N     VAL 6.A O      no hydrogen  2.934  N/A
SER 33.A OG    ASN 13.A OD1   no hydrogen  3.096  N/A
SER 33.A OG    HIS 21.A ND1   no hydrogen  2.742  N/A
TYR 34.A N     VAL 8.A O      no hydrogen  3.037  N/A
TYR 34.A OH    THR 99.A OG1   no hydrogen  3.338  N/A
GLY 35.A N     GLU 94.A O     no hydrogen  2.809  N/A
THR 36.A N     ASP 10.A O     no hydrogen  2.694  N/A
THR 36.A OG1   ASP 10.A O     no hydrogen  2.826  N/A
GLY 37.A N     SER 11.A O     no hydrogen  2.889  N/A
ARG 39.A NE    GLU 54.A OE2   no hydrogen  2.764  N/A
VAL 40.A N     TYR 53.A O     no hydrogen  2.715  N/A
LYS 41.A N     SER 12.A OG    no hydrogen  3.323  N/A
LEU 42.A N     ASN 51.A O     no hydrogen  2.874  N/A
ASN 51.A N     LEU 42.A O     no hydrogen  2.876  N/A
ASN 51.A ND2   TYR 53.A OH    no hydrogen  3.485  N/A
TYR 53.A N     VAL 40.A O     no hydrogen  2.894  N/A
TYR 53.A OH    ASP 65.A OD2   no hydrogen  2.841  N/A
THR 57.A N     GLU 54.A O     no hydrogen  3.209  N/A
THR 57.A OG1   GLU 54.A O     no hydrogen  2.723  N/A
TYR 59.A N     LYS 91.A O     no hydrogen  3.108  N/A
TYR 59.A OH    ASN 13.A O     no hydrogen  2.736  N/A
ILE 62.A N     LYS 58.A O     no hydrogen  3.176  N/A
TYR 63.A N     TYR 59.A O     no hydrogen  2.816  N/A
TYR 63.A OH    ASP 84.A OD2   no hydrogen  3.292  N/A
ARG 64.A N     GLU 60.A O     no hydrogen  3.019  N/A
ASP 65.A N     ASP 61.A O     no hydrogen  2.921  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  3.068  N/A
GLU 67.A N     TYR 63.A O     no hydrogen  2.987  N/A
SER 68.A N     ARG 64.A O     no hydrogen  3.151  N/A
SER 68.A OG    ARG 64.A O     no hydrogen  3.372  N/A
SER 68.A OG    ASP 65.A O     no hydrogen  2.842  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  3.163  N/A
LYS 69.A NZ    ASP 65.A OD2   no hydrogen  2.823  N/A
ASP 70.A N     LEU 66.A O     no hydrogen  3.181  N/A
PHE 73.A N     ASP 70.A OD1   no hydrogen  3.208  N/A
TYR 74.A N     ASP 70.A O     no hydrogen  3.470  N/A
THR 75.A N     GLU 72.A O     no hydrogen  3.305  N/A
THR 75.A OG1   LYS 71.A O     no hydrogen  2.531  N/A
GLN 76.A N     GLU 72.A O     no hydrogen  3.223  N/A
ASN 77.A N     PHE 73.A O     no hydrogen  3.148  N/A
LEU 79.A N     ASN 77.A OD1   no hydrogen  2.909  N/A
LEU 80.A N     TYR 74.A O     no hydrogen  3.106  N/A
MET 82.A N     GLY 78.A O     no hydrogen  3.235  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.959  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  3.138  N/A
ARG 85.A NE    MET 82.A O     no hydrogen  2.975  N/A
ARG 85.A NE    ASN 86.A OD1   no hydrogen  3.103  N/A
ARG 85.A NH1   ASN 86.A OD1   no hydrogen  2.738  N/A
ASN 86.A N     MET 82.A O     no hydrogen  3.427  N/A
ASN 86.A ND2   MET 14.A O     no hydrogen  2.990  N/A
ARG 87.A N     LEU 83.A O     no hydrogen  3.344  N/A
ILE 89.A N     ARG 85.A O     no hydrogen  3.097  N/A
LYS 90.A N     ASN 86.A O     no hydrogen  2.854  N/A
LYS 90.A NZ    SER 33.A O     no hydrogen  2.913  N/A
LYS 90.A NZ    GLU 94.A OE1   no hydrogen  3.333  N/A
ARG 95.A NE    GLY 37.A O     no hydrogen  2.825  N/A
PHE 96.A N     GLY 35.A O     no hydrogen  3.118  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.631  N/A
GLN 97.A NE2   THR 36.A O     no hydrogen  3.030  N/A
ASP 98.A N     ARG 95.A O     no hydrogen  3.260  N/A
THR 99.A N     PHE 96.A O     no hydrogen  3.192  N/A
THR 99.A OG1   TYR 34.A OH    no hydrogen  3.338  N/A
GLU 101.A N    THR 99.A OG1   no hydrogen  3.141  N/A
GLN 102.A NE2  ASP 128.A OD2  no hydrogen  2.797  N/A
PHE 103.A N    TYR 192.A OH   no hydrogen  3.033  N/A
ASP 104.A N    ALA 5.A O      no hydrogen  2.850  N/A
ILE 105.A N    ALA 5.A O      no hydrogen  3.319  N/A
ILE 106.A N    HIS 133.A O    no hydrogen  2.851  N/A
VAL 107.A N    ALA 7.A O      no hydrogen  2.769  N/A
THR 108.A N    LEU 135.A O    no hydrogen  2.886  N/A
THR 108.A OG1  LEU 135.A O    no hydrogen  3.483  N/A
THR 108.A OG1  ASN 136.A OD1  no hydrogen  2.732  N/A
VAL 109.A N    VAL 9.A O      no hydrogen  3.110  N/A
TYR 114.A N    GLU 110.A O    no hydrogen  3.052  N/A
ASP 115.A N    GLU 111.A O    no hydrogen  2.938  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.154  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.893  N/A
VAL 118.A N    TYR 114.A O    no hydrogen  3.002  N/A
MET 119.A N    ASP 115.A O    no hydrogen  2.814  N/A
HIS 120.A N    LEU 116.A O    no hydrogen  3.112  N/A
MET 121.A N    VAL 117.A O    no hydrogen  3.025  N/A
GLU 122.A N    VAL 118.A O    no hydrogen  3.123  N/A
SER 123.A N    MET 119.A O    no hydrogen  3.007  N/A
SER 123.A OG   HIS 120.A O    no hydrogen  2.636  N/A
VAL 127.A N    TYR 192.A O    no hydrogen  2.917  N/A
ASN 129.A N    TYR 192.A OXT  no hydrogen  2.793  N/A
ARG 130.A N    TYR 192.A OXT  no hydrogen  3.399  N/A
ARG 130.A NH1  GLN 102.A OE1  no hydrogen  3.115  N/A
ARG 130.A NH2  ASP 104.A OD1  no hydrogen  3.109  N/A
VAL 132.A N    LEU 190.A O    no hydrogen  2.801  N/A
HIS 133.A N    ASP 104.A O    no hydrogen  3.120  N/A
HIS 133.A ND1  HIS 187.A NE2  no hydrogen  2.785  N/A
HIS 133.A NE2  ASP 167.A OD1  no hydrogen  2.900  N/A
VAL 134.A N    SER 188.A O    no hydrogen  2.885  N/A
LEU 135.A N    ILE 106.A O    no hydrogen  2.817  N/A
ASN 136.A N    LEU 186.A O    no hydrogen  2.853  N/A
ASN 136.A ND2  ASP 138.A OD1  no hydrogen  3.127  N/A
VAL 137.A N    THR 108.A O    no hydrogen  2.856  N/A
VAL 139.A N    VAL 109.A O    no hydrogen  2.622  N/A
ASN 142.A N    VAL 140.A O    no hydrogen  3.018  N/A
ASN 142.A ND2  ASP 145.A OD2  no hydrogen  2.651  N/A
ASP 145.A N    ASN 142.A OD1  no hydrogen  2.772  N/A
ALA 146.A N    ASN 142.A O    no hydrogen  2.835  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  3.170  N/A
MET 148.A N    GLU 144.A O    no hydrogen  3.183  N/A
GLY 149.A N    ASP 145.A O    no hydrogen  2.774  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  3.076  N/A
PHE 151.A N    LEU 147.A O    no hydrogen  3.387  N/A
PHE 151.A N    MET 148.A O    no hydrogen  3.228  N/A
VAL 152.A N    MET 148.A O    no hydrogen  3.268  N/A
ILE 153.A N    GLY 149.A O    no hydrogen  2.978  N/A
THR 154.A N    ALA 150.A O    no hydrogen  3.093  N/A
THR 154.A OG1  ALA 150.A O    no hydrogen  2.581  N/A
ASP 155.A N    PHE 151.A O    no hydrogen  3.028  N/A
MET 156.A N    VAL 152.A O    no hydrogen  2.958  N/A
ILE 157.A N    ILE 153.A O    no hydrogen  2.970  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.931  N/A
MET 159.A N    ASP 155.A O    no hydrogen  3.095  N/A
MET 160.A N    MET 156.A O    no hydrogen  3.107  N/A
ALA 161.A N    ILE 157.A O    no hydrogen  2.766  N/A
LYS 162.A N    ASN 158.A O    no hydrogen  3.244  N/A
SER 163.A N    MET 160.A O    no hydrogen  3.330  N/A
SER 163.A OG   ASP 169.A OD2  no hydrogen  2.670  N/A
ASP 165.A N    SER 163.A OG   no hydrogen  3.250  N/A
ASN 168.A N    ASP 165.A OD1  no hydrogen  3.461  N/A
ASP 169.A N    LEU 166.A O    no hydrogen  3.030  N/A
ILE 170.A N    LEU 166.A O    no hydrogen  2.742  N/A
LEU 173.A N    ASP 169.A O    no hydrogen  2.991  N/A
ILE 174.A N    ILE 170.A O    no hydrogen  2.916  N/A
GLN 175.A N    ASP 171.A O    no hydrogen  3.093  N/A
GLU 176.A N    GLU 172.A O    no hydrogen  3.056  N/A
PHE 177.A N    LEU 173.A O    no hydrogen  2.852  N/A
GLU 178.A N    ILE 174.A O    no hydrogen  2.696  N/A
GLU 179.A N    GLN 175.A O    no hydrogen  3.206  N/A
ARG 180.A N    GLU 176.A O    no hydrogen  2.983  N/A
ARG 181.A N    PHE 177.A O    no hydrogen  3.003  N/A
ARG 181.A NH1  ASP 155.A OD2  no hydrogen  2.857  N/A
ARG 181.A NH2  ASP 155.A OD2  no hydrogen  2.784  N/A
LYS 182.A N    GLU 179.A O    no hydrogen  3.465  N/A
LYS 182.A NZ   GLU 179.A O    no hydrogen  3.155  N/A
ARG 183.A N    GLU 178.A O    no hydrogen  2.983  N/A
ARG 183.A NH2  ASP 138.A O    no hydrogen  2.343  N/A
ILE 185.A N    GLU 178.A OE2  no hydrogen  2.573  N/A
HIS 187.A ND1  ASP 171.A OD1  no hydrogen  3.037  N/A
HIS 187.A NE2  HIS 133.A ND1  no hydrogen  2.785  N/A
SER 188.A N    VAL 134.A O    no hydrogen  2.956  N/A
LEU 190.A N    VAL 132.A O    no hydrogen  2.976  N/A
TYR 192.A N    ARG 130.A O    no hydrogen  2.861  N/A