Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 169.A O    no hydrogen  2.590  N/A
LYS 2.A NZ     LEU 171.A O    no hydrogen  3.328  N/A
LYS 3.A N      ASP 65.A OD2   no hydrogen  2.897  N/A
VAL 4.A N      ASN 30.A O     no hydrogen  2.784  N/A
ALA 5.A N      ALA 66.A O     no hydrogen  2.918  N/A
ILE 6.A N      VAL 32.A O     no hydrogen  2.760  N/A
ILE 7.A N      LEU 68.A O     no hydrogen  3.158  N/A
LEU 8.A N      ILE 34.A O     no hydrogen  3.093  N/A
ALA 9.A N      SER 74.A OG    no hydrogen  2.831  N/A
GLU 11.A N     VAL 43.A O     no hydrogen  2.807  N/A
GLU 13.A N     GLY 71.A O     no hydrogen  3.272  N/A
GLU 16.A N     GLU 13.A O     no hydrogen  2.826  N/A
TYR 17.A N     GLU 13.A O     no hydrogen  3.291  N/A
TYR 17.A N     ASP 14.A O     no hydrogen  3.094  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.943  N/A
SER 18.A OG    ASP 14.A O     no hydrogen  3.504  N/A
SER 19.A N     ILE 15.A O     no hydrogen  2.928  N/A
LYS 21.A N     TYR 17.A O     no hydrogen  3.126  N/A
LYS 21.A NZ    GLU 25.A OE1   no hydrogen  3.244  N/A
GLU 22.A N     SER 18.A O     no hydrogen  2.931  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.921  N/A
LEU 24.A N     PRO 20.A O     no hydrogen  2.900  N/A
GLU 25.A N     LYS 21.A O     no hydrogen  2.913  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  2.783  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  3.123  N/A
ALA 27.A N     LEU 24.A O     no hydrogen  3.225  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  2.875  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.882  N/A
ASN 30.A N     LYS 2.A O      no hydrogen  2.970  N/A
THR 31.A OG1   GLU 25.A OE2   no hydrogen  3.167  N/A
VAL 32.A N     VAL 4.A O      no hydrogen  2.895  N/A
VAL 33.A N     ASP 53.A OD2   no hydrogen  2.815  N/A
ILE 34.A N     ILE 6.A O      no hydrogen  2.777  N/A
GLY 35.A N     VAL 54.A O     no hydrogen  3.142  N/A
ASN 39.A N     VAL 52.A O     no hydrogen  2.662  N/A
SER 40.A N     THR 37.A O     no hydrogen  3.112  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.613  N/A
VAL 42.A N     VAL 50.A O     no hydrogen  2.832  N/A
VAL 43.A N     ASN 10.A OD1   no hydrogen  2.848  N/A
GLY 44.A N     GLU 48.A O     no hydrogen  2.785  N/A
LYS 45.A N     PHE 12.A O     no hydrogen  2.761  N/A
HIS 46.A N     ASP 14.A OD1   no hydrogen  2.797  N/A
GLY 47.A N     GLY 44.A O     no hydrogen  2.860  N/A
GLU 48.A N     ASP 14.A OD2   no hydrogen  3.021  N/A
VAL 50.A N     VAL 42.A O     no hydrogen  2.876  N/A
VAL 52.A N     SER 40.A O     no hydrogen  2.818  N/A
ASP 53.A N     VAL 33.A O     no hydrogen  2.859  N/A
VAL 54.A N     VAL 33.A O     no hydrogen  3.055  N/A
ILE 56.A N     GLY 35.A O     no hydrogen  2.785  N/A
GLU 58.A N     GLY 55.A O     no hydrogen  2.960  N/A
ALA 59.A N     GLY 55.A O     no hydrogen  3.030  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.772  N/A
ASP 63.A N     LYS 60.A O     no hydrogen  2.867  N/A
TYR 64.A N     PRO 61.A O     no hydrogen  3.090  N/A
ASP 65.A N     LYS 3.A O      no hydrogen  2.794  N/A
LEU 67.A N     PRO 99.A O     no hydrogen  3.075  N/A
LEU 68.A N     ALA 5.A O      no hydrogen  2.731  N/A
ILE 69.A N     PHE 101.A O    no hydrogen  2.790  N/A
GLY 71.A N     GLU 16.A OE1   no hydrogen  2.752  N/A
GLY 72.A N     ASP 104.A OD2  no hydrogen  2.912  N/A
PHE 73.A N     GLU 11.A O     no hydrogen  2.884  N/A
HIS 77.A N     PHE 73.A O     no hydrogen  3.094  N/A
HIS 77.A NE2   GLU 11.A OE1   no hydrogen  2.689  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.920  N/A
ARG 79.A N     PRO 75.A O     no hydrogen  2.985  N/A
ARG 79.A N     ASP 76.A O     no hydrogen  3.156  N/A
ARG 79.A NE    ASP 112.A OD1  no hydrogen  3.448  N/A
ARG 79.A NE    ASP 112.A OD2  no hydrogen  2.888  N/A
ARG 79.A NH2   ASP 112.A OD1  no hydrogen  3.019  N/A
GLY 80.A N     HIS 77.A O     no hydrogen  2.933  N/A
ASP 81.A N     LEU 78.A O     no hydrogen  3.129  N/A
GLY 84.A N     ASP 81.A O     no hydrogen  2.933  N/A
ARG 85.A N     ASP 81.A OD2   no hydrogen  2.847  N/A
ARG 85.A NE    ASP 81.A OD1   no hydrogen  3.449  N/A
ARG 85.A NE    ASP 81.A OD2   no hydrogen  2.893  N/A
ARG 85.A NH2   ASP 81.A OD1   no hydrogen  2.851  N/A
TYR 86.A OH    ASP 36.A OD1   no hydrogen  2.658  N/A
THR 88.A N     GLY 84.A O     no hydrogen  3.227  N/A
THR 88.A OG1   GLY 84.A O     no hydrogen  3.322  N/A
PHE 89.A N     ARG 85.A O     no hydrogen  2.874  N/A
ALA 90.A N     TYR 86.A O     no hydrogen  2.850  N/A
LYS 91.A N     GLY 87.A O     no hydrogen  2.886  N/A
LYS 91.A NZ    THR 113.A O    no hydrogen  2.741  N/A
TYR 92.A N     PHE 89.A O     no hydrogen  3.127  N/A
THR 94.A N     ALA 90.A O     no hydrogen  3.109  N/A
THR 94.A OG1   LYS 91.A O     no hydrogen  3.353  N/A
THR 94.A OG1   ASP 115.A OD2  no hydrogen  2.637  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.795  N/A
ASN 96.A N     TYR 92.A O     no hydrogen  3.050  N/A
VAL 98.A N     PHE 93.A O     no hydrogen  2.928  N/A
THR 100.A N    ASN 148.A O    no hydrogen  2.870  N/A
THR 100.A OG1  VAL 98.A O     no hydrogen  2.761  N/A
PHE 101.A N    LEU 67.A O     no hydrogen  2.777  N/A
ALA 102.A N    VAL 150.A O    no hydrogen  2.922  N/A
ILE 103.A N    ILE 69.A O     no hydrogen  3.234  N/A
ASP 104.A N    SER 152.A O    no hydrogen  2.827  N/A
HIS 105.A ND1  ASP 104.A OD2  no hydrogen  2.789  N/A
GLY 106.A N    ILE 103.A O    no hydrogen  2.850  N/A
GLN 108.A N    HIS 105.A O    no hydrogen  2.854  N/A
ILE 109.A N    GLY 106.A O    no hydrogen  3.093  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  2.884  N/A
ILE 111.A N    PRO 107.A O    no hydrogen  3.378  N/A
ILE 111.A N    GLN 108.A O    no hydrogen  3.173  N/A
ASP 112.A N    ILE 109.A O    no hydrogen  3.003  N/A
THR 113.A N    LEU 110.A O    no hydrogen  3.152  N/A
THR 113.A OG1  LEU 110.A O    no hydrogen  2.622  N/A
ASP 114.A N    ILE 111.A O    no hydrogen  3.161  N/A
ASP 115.A N    THR 113.A OG1  no hydrogen  3.028  N/A
GLY 118.A N    GLY 135.A O    no hydrogen  2.992  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  2.834  N/A
ARG 119.A NE   ASP 146.A OD2  no hydrogen  2.871  N/A
ARG 119.A NH2  ASP 146.A O    no hydrogen  2.884  N/A
ARG 119.A NH2  ASN 148.A OD1  no hydrogen  2.891  N/A
THR 120.A N    ASP 146.A OD2  no hydrogen  2.813  N/A
LEU 121.A N    HIS 137.A O    no hydrogen  3.017  N/A
THR 122.A N    THR 151.A OG1  no hydrogen  2.920  N/A
THR 122.A OG1  VAL 139.A O    no hydrogen  2.717  N/A
VAL 124.A N    ASP 104.A O    no hydrogen  3.095  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.123  N/A
ARG 128.A N    LEU 125.A O    no hydrogen  3.092  N/A
ARG 128.A NE   ALA 123.A O    no hydrogen  2.857  N/A
ARG 128.A NH2  ALA 123.A O    no hydrogen  2.929  N/A
ASP 130.A N    VAL 127.A O    no hydrogen  3.025  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.121  N/A
SER 132.A N    ARG 128.A O    no hydrogen  2.918  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.844  N/A
ALA 134.A N    LEU 131.A O    no hydrogen  3.052  N/A
GLY 135.A N    SER 132.A O    no hydrogen  2.928  N/A
ALA 136.A N    LEU 131.A O    no hydrogen  3.164  N/A
HIS 137.A N    ARG 119.A O    no hydrogen  2.697  N/A
VAL 139.A N    LEU 121.A O    no hydrogen  3.013  N/A
SER 142.A OG   ASP 160.A OD2  no hydrogen  2.760  N/A
VAL 144.A N    THR 151.A O    no hydrogen  2.829  N/A
ASP 146.A N    ILE 149.A O    no hydrogen  2.845  N/A
ASN 148.A ND2  VAL 98.A O     no hydrogen  2.984  N/A
ILE 149.A N    ASP 146.A O    no hydrogen  2.973  N/A
VAL 150.A N    THR 100.A O    no hydrogen  2.811  N/A
THR 151.A N    VAL 144.A O    no hydrogen  2.966  N/A
THR 151.A OG1  THR 122.A O    no hydrogen  3.490  N/A
SER 152.A N    ALA 102.A O    no hydrogen  3.273  N/A
SER 152.A OG   SER 142.A O    no hydrogen  2.741  N/A
ARG 153.A N    ASP 157.A OD2  no hydrogen  2.816  N/A
ARG 153.A NE   ASP 157.A OD2  no hydrogen  2.944  N/A
ARG 153.A NH1  ASP 140.A OD1  no hydrogen  2.902  N/A
ARG 153.A NH2  ASP 157.A OD1  no hydrogen  2.874  N/A
VAL 154.A N    ASP 157.A OD2  no hydrogen  3.069  N/A
ASP 157.A N    VAL 154.A O    no hydrogen  2.823  N/A
LEU 158.A N    PRO 155.A O    no hydrogen  3.041  N/A
PHE 161.A N    ASP 157.A O    no hydrogen  2.951  N/A
ASN 162.A N    LEU 158.A O    no hydrogen  2.765  N/A
ASN 162.A ND2  SER 19.A O     no hydrogen  3.634  N/A
ASN 162.A ND2  SER 19.A OG    no hydrogen  3.018  N/A
ARG 163.A N    ASP 159.A O    no hydrogen  3.239  N/A
ARG 163.A NH1  ASP 160.A OD1  no hydrogen  2.958  N/A
ARG 163.A NH2  GLU 164.A OE2  no hydrogen  3.140  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  3.115  N/A
ILE 165.A N    PHE 161.A O    no hydrogen  2.902  N/A
VAL 166.A N    ASN 162.A O    no hydrogen  3.141  N/A
LYS 167.A N    ARG 163.A O    no hydrogen  3.172  N/A
LYS 167.A NZ   GLU 164.A OE1  no hydrogen  3.188  N/A
LYS 167.A NZ   GLU 164.A OE2  no hydrogen  3.542  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  2.972  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  3.282  N/A
GLN 170.A N    VAL 166.A O    no hydrogen  3.029  N/A
LEU 171.A N    LYS 167.A O    no hydrogen  3.439  N/A