Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h15_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2     THR 32.A OG1   no hydrogen  3.402  N/A
TYR 8.A OH      GLU 25.A OE1   no hydrogen  2.694  N/A
LEU 9.A N       ILE 17.A O     no hydrogen  2.812  N/A
LYS 10.A NZ     THR 12.A O     no hydrogen  3.116  N/A
LYS 10.A NZ     ASP 13.A O     no hydrogen  2.787  N/A
LYS 10.A NZ     TYR 16.A OH    no hydrogen  2.837  N/A
LEU 11.A N      VAL 15.A O     no hydrogen  2.834  N/A
THR 12.A N      VAL 15.A O     no hydrogen  3.246  N/A
THR 12.A OG1    ASN 14.A OD1   no hydrogen  3.440  N/A
ASN 14.A N      THR 12.A OG1   no hydrogen  3.349  N/A
ASN 14.A ND2    VAL 146.A O    no hydrogen  2.800  N/A
ASN 14.A ND2    THR 148.A O    no hydrogen  2.880  N/A
VAL 15.A N      THR 12.A O     no hydrogen  3.352  N/A
VAL 15.A N      THR 12.A OG1   no hydrogen  3.140  N/A
TYR 16.A N      VAL 150.A O    no hydrogen  2.940  N/A
ILE 17.A N      LEU 9.A O      no hydrogen  2.904  N/A
LYS 18.A N      LEU 152.A O    no hydrogen  2.907  N/A
LYS 18.A NZ     SER 6.A O      no hydrogen  2.815  N/A
LYS 18.A NZ     GLU 25.A OE1   no hydrogen  3.534  N/A
LYS 18.A NZ     GLU 25.A OE2   no hydrogen  2.796  N/A
ALA 20.A N      VAL 154.A O    no hydrogen  3.066  N/A
VAL 23.A N      ASP 21.A OD1   no hydrogen  2.953  N/A
GLU 25.A N      ASP 21.A O     no hydrogen  2.953  N/A
ALA 26.A N      ILE 22.A O     no hydrogen  2.898  N/A
LYS 27.A N      VAL 23.A O     no hydrogen  3.054  N/A
LYS 27.A NZ     GLU 24.A OE1   no hydrogen  3.453  N/A
LYS 27.A NZ     GLU 24.A OE2   no hydrogen  2.705  N/A
LYS 28.A N      GLU 24.A O     no hydrogen  3.120  N/A
VAL 29.A N      GLU 25.A O     no hydrogen  2.865  N/A
LYS 30.A N      ALA 26.A O     no hydrogen  2.818  N/A
THR 32.A N      ASN 3.A OD1    no hydrogen  3.090  N/A
VAL 34.A N      HIS 90.A O     no hydrogen  3.062  N/A
VAL 35.A N      LEU 122.A O    no hydrogen  2.806  N/A
ASN 36.A N      LEU 92.A O     no hydrogen  2.935  N/A
ASN 36.A ND2    HIS 93.A ND1   no hydrogen  3.010  N/A
ALA 38.A N      VAL 94.A O     no hydrogen  3.006  N/A
ASN 39.A ND2    LYS 43.A O     no hydrogen  3.011  N/A
LEU 42.A N      ASN 39.A O     no hydrogen  2.985  N/A
LYS 43.A N      ASN 39.A OD1   no hydrogen  2.994  N/A
LYS 43.A NZ     ASP 65.A OD1   no hydrogen  2.885  N/A
LYS 43.A NZ     ASP 65.A OD2   no hydrogen  3.481  N/A
HIS 44.A N      GLN 61.A OE1   no hydrogen  2.882  N/A
HIS 44.A NE2    SER 64.A OG    no hydrogen  2.895  N/A
GLY 50.A N      GLY 46.A O     no hydrogen  2.939  N/A
ALA 51.A N      GLY 47.A O     no hydrogen  3.025  N/A
LEU 52.A N      VAL 48.A O     no hydrogen  2.902  N/A
ASN 53.A N      ALA 49.A O     no hydrogen  2.911  N/A
ASN 53.A ND2    ASN 58.A OD1   no hydrogen  2.945  N/A
LYS 54.A N      GLY 50.A O     no hydrogen  2.896  N/A
ALA 55.A N      ALA 51.A O     no hydrogen  3.078  N/A
THR 56.A N      LEU 52.A O     no hydrogen  3.274  N/A
THR 56.A N      ASN 53.A O     no hydrogen  2.984  N/A
THR 56.A OG1    ASN 53.A O     no hydrogen  2.806  N/A
ASN 57.A N      LYS 54.A O     no hydrogen  2.912  N/A
ASN 58.A N      ASN 53.A O     no hydrogen  3.195  N/A
ALA 59.A N      THR 56.A O     no hydrogen  3.130  N/A
MET 60.A N      THR 56.A OG1   no hydrogen  3.000  N/A
GLN 61.A N      ASN 53.A OD1   no hydrogen  2.858  N/A
GLN 61.A NE2    LEU 42.A O     no hydrogen  2.867  N/A
GLN 61.A NE2    GLN 61.A O     no hydrogen  3.234  N/A
GLN 61.A NE2    ASP 65.A OD1   no hydrogen  2.961  N/A
VAL 62.A N      ASN 58.A O     no hydrogen  3.239  N/A
GLU 63.A N      ALA 59.A O     no hydrogen  3.072  N/A
SER 64.A N      MET 60.A O     no hydrogen  2.904  N/A
SER 64.A OG     HIS 44.A NE2   no hydrogen  2.895  N/A
SER 64.A OG     MET 60.A O     no hydrogen  2.793  N/A
ASP 65.A N      GLN 61.A O     no hydrogen  2.908  N/A
ASP 66.A N.A    VAL 62.A O     no hydrogen  3.201  N/A
ASP 66.A N.B    VAL 62.A O     no hydrogen  3.223  N/A
TYR 67.A N      GLU 63.A O     no hydrogen  2.989  N/A
ILE 68.A N      SER 64.A O     no hydrogen  2.959  N/A
ALA 69.A N      ASP 65.A O     no hydrogen  2.970  N/A
THR 70.A N      ASP 66.A O.A   no hydrogen  3.308  N/A
THR 70.A N      ASP 66.A O.B   no hydrogen  3.275  N/A
THR 70.A OG1    ASP 66.A O.A   no hydrogen  3.497  N/A
THR 70.A OG1    ASP 66.A O.B   no hydrogen  3.440  N/A
ASN 71.A N      TYR 67.A O     no hydrogen  2.852  N/A
ASN 71.A ND2    TYR 67.A O     no hydrogen  3.052  N/A
GLY 72.A N      ILE 68.A O     no hydrogen  2.784  N/A
LEU 74.A N      VAL 40.A O     no hydrogen  2.928  N/A
GLY 77.A N      VAL 95.A O     no hydrogen  2.752  N/A
GLY 78.A N      LYS 75.A O     no hydrogen  2.843  N/A
SER 79.A OG     ASN 114.A OD1  no hydrogen  2.818  N/A
CYS 80.A N      HIS 93.A O     no hydrogen  3.103  N/A
LEU 82.A N      CYS 91.A O     no hydrogen  2.911  N/A
SER 83.A N      GLU 63.A OE2   no hydrogen  2.805  N/A
GLY 84.A N      LYS 89.A O     no hydrogen  3.116  N/A
HIS 85.A N      SER 83.A OG    no hydrogen  2.915  N/A
HIS 85.A NE2    GLU 63.A OE1   no hydrogen  2.733  N/A
ASN 86.A ND2    ALA 55.A O     no hydrogen  2.895  N/A
LEU 87.A N      GLY 84.A O     no hydrogen  2.917  N/A
ALA 88.A N      GLY 84.A O     no hydrogen  3.260  N/A
LYS 89.A N      PRO 31.A O     no hydrogen  3.168  N/A
HIS 90.A N      THR 32.A O     no hydrogen  2.912  N/A
CYS 91.A N      LEU 82.A O     no hydrogen  2.871  N/A
CYS 91.A SG     VAL 34.A O     no hydrogen  3.604  N/A
LEU 92.A N      VAL 34.A O     no hydrogen  2.956  N/A
HIS 93.A N      CYS 80.A O     no hydrogen  2.904  N/A
VAL 94.A N      ASN 36.A O     no hydrogen  3.022  N/A
VAL 95.A N      GLY 78.A O     no hydrogen  2.991  N/A
ASN 98.A N      GLU 103.A OE1  no hydrogen  2.804  N/A
ASN 100.A N     PHE 131.A O    no hydrogen  3.383  N/A
ASN 100.A ND2   ILE 130.A O    no hydrogen  2.898  N/A
LYS 101.A N     ASN 98.A O     no hydrogen  3.043  N/A
LYS 101.A N     ASN 98.A OD1   no hydrogen  3.174  N/A
GLY 102.A N     VAL 99.A O     no hydrogen  3.227  N/A
GLU 103.A N     ASN 98.A O     no hydrogen  3.163  N/A
GLN 106.A N     ASP 104.A OD1  no hydrogen  2.895  N/A
LEU 107.A N     ASP 104.A O    no hydrogen  3.024  N/A
LEU 108.A N     ILE 105.A O    no hydrogen  3.011  N/A
LYS 109.A N     GLN 106.A O    no hydrogen  3.233  N/A
LYS 109.A NZ    THR 145.A OG1  no hydrogen  2.864  N/A
ALA 111.A N     LEU 107.A O    no hydrogen  2.908  N/A
TYR 112.A N     LEU 108.A O    no hydrogen  3.033  N/A
TYR 112.A OH    SER 138.A OG   no hydrogen  2.768  N/A
GLU 113.A N     LYS 109.A O    no hydrogen  2.896  N/A
ASN 114.A N     ALA 111.A O    no hydrogen  3.238  N/A
ASN 114.A ND2   GLY 77.A O     no hydrogen  2.897  N/A
ASN 114.A ND2   ALA 111.A O    no hydrogen  2.941  N/A
PHE 115.A N     TYR 112.A O    no hydrogen  2.928  N/A
ASN 116.A N     GLU 113.A O    no hydrogen  3.062  N/A
ASN 116.A ND2   THR 145.A O    no hydrogen  3.009  N/A
GLN 117.A N     ASN 114.A O    no hydrogen  3.394  N/A
HIS 118.A N     PHE 115.A O    no hydrogen  3.159  N/A
LEU 121.A N     ASN 149.A O    no hydrogen  2.958  N/A
LEU 122.A N     VAL 33.A O     no hydrogen  2.958  N/A
ALA 123.A N     TYR 151.A O    no hydrogen  2.862  N/A
LEU 126.A N     TYR 112.A OH   no hydrogen  3.085  N/A
SER 127.A OG    PRO 97.A O     no hydrogen  2.738  N/A
ALA 128.A N     LEU 125.A O    no hydrogen  3.293  N/A
PHE 131.A N     ALA 128.A O    no hydrogen  3.187  N/A
GLY 132.A N     GLY 129.A O    no hydrogen  3.014  N/A
ALA 133.A N     SER 127.A O    no hydrogen  2.930  N/A
ILE 136.A N     ASP 134.A OD1  no hydrogen  3.004  N/A
SER 138.A N     ASP 134.A O    no hydrogen  2.976  N/A
SER 138.A OG    TYR 112.A OH   no hydrogen  2.768  N/A
SER 138.A OG    LEU 126.A O    no hydrogen  2.659  N/A
LEU 139.A N     PRO 135.A O    no hydrogen  3.011  N/A
ARG 140.A N     ILE 136.A O    no hydrogen  3.084  N/A
VAL 141.A N     HIS 137.A O    no hydrogen  2.907  N/A
CYS 142.A N     SER 138.A O    no hydrogen  2.944  N/A
VAL 143.A N     LEU 139.A O    no hydrogen  2.929  N/A
ASP 144.A N     ARG 140.A O    no hydrogen  2.933  N/A
THR 145.A N     CYS 142.A O    no hydrogen  3.186  N/A
THR 145.A OG1   VAL 141.A O    no hydrogen  2.767  N/A
VAL 146.A N     CYS 142.A O    no hydrogen  2.906  N/A
ARG 147.A N     ASN 116.A OD1  no hydrogen  2.742  N/A
THR 148.A OG1   PHE 115.A O    no hydrogen  3.180  N/A
THR 148.A OG1   HIS 118.A O    no hydrogen  2.975  N/A
ASN 149.A N     GLU 119.A O    no hydrogen  2.956  N/A
ASN 149.A ND2   GLU 119.A O    no hydrogen  3.195  N/A
VAL 150.A N     ASN 14.A O     no hydrogen  2.901  N/A
TYR 151.A N     LEU 121.A O    no hydrogen  2.839  N/A
LEU 152.A N     TYR 16.A O     no hydrogen  2.847  N/A
ALA 153.A N     ALA 123.A O    no hydrogen  2.962  N/A
VAL 154.A N     LYS 18.A O     no hydrogen  2.931  N/A
ASP 156.A N     VAL 154.A O    no hydrogen  2.989  N/A
LYS 157.A NZ    ASP 161.A OD1  no hydrogen  2.786  N/A
ASN 158.A ND2   ASP 156.A OD1  no hydrogen  3.382  N/A
LEU 159.A N     ASP 156.A OD1  no hydrogen  3.221  N/A
TYR 160.A N     ASP 156.A O    no hydrogen  2.883  N/A
ASP 161.A N     LYS 157.A O    no hydrogen  2.960  N/A
LYS 162.A N     ASN 158.A O    no hydrogen  3.145  N/A
LEU 163.A N     LEU 159.A O    no hydrogen  2.868  N/A
VAL 164.A N     TYR 160.A O    no hydrogen  2.937  N/A
SER 165.A N.A   ASP 161.A O    no hydrogen  2.999  N/A
SER 165.A N.B   ASP 161.A O    no hydrogen  2.988  N/A
SER 165.A N.C   ASP 161.A O    no hydrogen  2.996  N/A
SER 165.A OG.A  ASP 161.A O    no hydrogen  3.173  N/A
SER 165.A OG.A  LYS 162.A O    no hydrogen  3.110  N/A
SER 165.A OG.B  ASP 161.A O    no hydrogen  3.136  N/A
SER 166.A N.A   LYS 162.A O    no hydrogen  2.954  N/A
SER 166.A N.A   LEU 163.A O    no hydrogen  3.145  N/A
SER 166.A N.B   LYS 162.A O    no hydrogen  3.030  N/A
SER 166.A OG.A  LEU 163.A O    no hydrogen  2.775  N/A
PHE 167.A N     LEU 163.A O    no hydrogen  2.958  N/A
LEU 168.A N     VAL 164.A O    no hydrogen  2.988  N/A
GLU 169.A N     SER 166.A O.B  no hydrogen  3.239  N/A