Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zcw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LEU 76.A O     no hydrogen  2.892  N/A
PHE 5.A N      VAL 74.A O     no hydrogen  2.872  N/A
LYS 6.A N      ASP 9.A OD2    no hydrogen  2.692  N/A
ALA 7.A N      ASP 73.A OD1   no hydrogen  2.820  N/A
GLY 8.A N      ALA 70.A O     no hydrogen  2.622  N/A
ASP 9.A N      LYS 6.A O      no hydrogen  2.892  N/A
ILE 11.A N     ALA 68.A O     no hydrogen  2.658  N/A
LEU 12.A N     ALA 68.A O     no hydrogen  3.271  N/A
GLY 15.A N     ARG 64.A O     no hydrogen  2.715  N/A
GLY 18.A N     ASP 21.A OD2   no hydrogen  2.859  N/A
ASP 21.A N     GLY 18.A O     no hydrogen  3.114  N/A
ARG 22.A NH2   ASP 21.A O     no hydrogen  3.373  N/A
TYR 24.A N     PHE 54.A O     no hydrogen  2.867  N/A
ARG 25.A N     GLU 77.A O     no hydrogen  2.963  N/A
VAL 26.A N     GLY 52.A O     no hydrogen  2.809  N/A
LEU 27.A N     ARG 75.A O     no hydrogen  2.859  N/A
GLU 28.A N     ARG 75.A O     no hydrogen  3.246  N/A
LEU 30.A N     THR 72.A OG1   no hydrogen  2.937  N/A
VAL 31.A N     VAL 48.A O     no hydrogen  3.038  N/A
ARG 32.A N     GLU 69.A O     no hydrogen  2.786  N/A
ARG 32.A NH1   GLU 69.A OE1   no hydrogen  3.092  N/A
LEU 33.A N     ARG 46.A O     no hydrogen  2.819  N/A
GLU 34.A N     PHE 67.A O     no hydrogen  2.982  N/A
ALA 35.A N     LEU 43.A O     no hydrogen  2.911  N/A
ASP 37.A N     ASN 41.A O     no hydrogen  2.922  N/A
GLU 39.A N     ASP 37.A OD1   no hydrogen  2.811  N/A
GLY 40.A N     ASP 37.A O     no hydrogen  3.025  N/A
ASN 41.A N     ASP 37.A OD1   no hydrogen  3.104  N/A
LEU 43.A N     ALA 35.A O     no hydrogen  2.879  N/A
THR 44.A N     ALA 148.A O    no hydrogen  2.834  N/A
LEU 45.A N     LEU 33.A O     no hydrogen  2.749  N/A
ARG 46.A N     LEU 33.A O     no hydrogen  3.309  N/A
ARG 46.A NH1   PHE 53.A O     no hydrogen  3.344  N/A
ARG 46.A NH2   PHE 53.A O     no hydrogen  2.831  N/A
VAL 48.A N     VAL 31.A O     no hydrogen  2.766  N/A
GLY 51.A N     VAL 26.A O     no hydrogen  2.679  N/A
GLY 52.A N     ARG 49.A O     no hydrogen  2.828  N/A
PHE 54.A N     TYR 24.A O     no hydrogen  3.048  N/A
GLY 55.A N     TYR 66.A OH    no hydrogen  2.924  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.759  N/A
ALA 58.A N     GLY 55.A O     no hydrogen  3.046  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  2.897  N/A
PHE 60.A N     GLU 57.A O     no hydrogen  3.121  N/A
GLN 62.A N     GLU 57.A O     no hydrogen  3.053  N/A
ARG 64.A N     GLY 15.A O     no hydrogen  2.840  N/A
ARG 64.A NE    GLU 57.A OE2   no hydrogen  2.823  N/A
ARG 64.A NH1   TYR 13.A O     no hydrogen  2.705  N/A
ARG 64.A NH2   ASP 21.A OD2   no hydrogen  2.998  N/A
TYR 66.A OH    GLU 57.A OE1   no hydrogen  2.735  N/A
PHE 67.A N     GLU 34.A O     no hydrogen  2.872  N/A
ALA 68.A N     LEU 12.A O     no hydrogen  2.985  N/A
GLU 69.A N     ARG 32.A O     no hydrogen  2.879  N/A
ALA 70.A N     ASP 9.A O      no hydrogen  3.003  N/A
ALA 71.A N     LEU 30.A O     no hydrogen  2.822  N/A
THR 72.A N     LEU 30.A O     no hydrogen  3.393  N/A
THR 72.A OG1   ASP 73.A O     no hydrogen  2.997  N/A
VAL 74.A N     PHE 5.A O      no hydrogen  2.770  N/A
ARG 75.A N     GLU 28.A O     no hydrogen  3.092  N/A
LEU 76.A N     VAL 3.A O      no hydrogen  2.619  N/A
GLU 77.A N     ARG 25.A O     no hydrogen  2.892  N/A
LEU 79.A N     ALA 23.A O     no hydrogen  2.930  N/A
LEU 87.A N     ASP 84.A OD1   no hydrogen  2.892  N/A
LEU 88.A N     ASP 84.A O     no hydrogen  2.924  N/A
LYS 89.A N     PRO 85.A O     no hydrogen  2.963  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.226  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.883  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.887  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.894  N/A
HIS 94.A N     ASP 90.A O     no hydrogen  3.027  N/A
HIS 94.A ND1   ASP 90.A O     no hydrogen  2.943  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.872  N/A
SER 96.A N     ALA 92.A O     no hydrogen  2.876  N/A
GLN 97.A N     GLN 93.A O     no hydrogen  3.054  N/A
GLN 97.A NE2   GLU 101.A OE1  no hydrogen  2.870  N/A
GLY 98.A N     HIS 94.A O     no hydrogen  2.835  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.851  N/A
ALA 100.A N    SER 96.A O     no hydrogen  3.057  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  2.983  N/A
ALA 102.A N    GLY 98.A O     no hydrogen  2.954  N/A
TYR 103.A N    LEU 99.A O     no hydrogen  2.935  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.106  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  3.024  N/A
ARG 105.A NH1  THR 44.A O     no hydrogen  2.356  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  2.885  N/A
GLU 107.A N    TYR 103.A O    no hydrogen  2.950  N/A
ARG 108.A N    ARG 104.A O    no hydrogen  2.979  N/A
ARG 108.A NH1  GLN 112.A OE1  no hydrogen  2.884  N/A
ARG 108.A NH1  ALA 189.A O    no hydrogen  2.909  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.934  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  2.996  N/A
THR 111.A N    GLU 107.A O    no hydrogen  2.935  N/A
THR 111.A N    ARG 108.A O    no hydrogen  3.316  N/A
THR 111.A OG1  GLU 107.A O    no hydrogen  2.798  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  2.763  N/A
GLN 112.A NE2  LEU 188.A O    no hydrogen  3.596  N/A
GLN 112.A NE2  ALA 189.A O    no hydrogen  2.973  N/A
GLN 112.A NE2  SER 191.A O    no hydrogen  2.810  N/A
ARG 113.A N    ARG 192.A O    no hydrogen  2.877  N/A
LYS 115.A NZ   GLU 163.A OE2  no hydrogen  2.796  N/A
LYS 115.A NZ   GLU 167.A OE1  no hydrogen  2.625  N/A
LYS 115.A NZ   GLU 167.A OE2  no hydrogen  3.291  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  2.906  N/A
ARG 117.A NE   GLN 112.A O    no hydrogen  3.295  N/A
ARG 117.A NH1  VAL 150.A O    no hydrogen  2.671  N/A
ALA 119.A N    ASN 116.A O    no hydrogen  3.118  N/A
ALA 120.A N    ARG 117.A O    no hydrogen  2.862  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.073  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.878  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.975  N/A
SER 125.A N    LEU 121.A O    no hydrogen  3.032  N/A
SER 125.A N    LEU 122.A O    no hydrogen  3.138  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.470  N/A
GLU 126.A N    GLU 123.A O    no hydrogen  3.124  N/A
THR 127.A N    LEU 124.A O    no hydrogen  3.069  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.723  N/A
LEU 129.A N    THR 127.A OG1  no hydrogen  3.253  N/A
ALA 130.A N    THR 127.A O    no hydrogen  3.024  N/A
HIS 131.A N    VAL 138.A O    no hydrogen  3.127  N/A
GLU 133.A N    LYS 136.A O    no hydrogen  2.829  N/A
GLY 135.A N    GLU 132.A OE1  no hydrogen  3.151  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  2.973  N/A
LYS 136.A NZ   LEU 180.A O    no hydrogen  2.855  N/A
VAL 138.A N    HIS 131.A O    no hydrogen  2.794  N/A
LEU 139.A N    ILE 177.A O    no hydrogen  2.760  N/A
LYS 140.A N    LEU 129.A O    no hydrogen  2.931  N/A
ALA 141.A N    GLY 175.A O    no hydrogen  2.929  N/A
THR 142.A N    GLU 145.A OE1  no hydrogen  3.031  N/A
HIS 143.A ND1  THR 158.A OG1  no hydrogen  3.224  N/A
HIS 143.A NE2  SER 172.A OG   no hydrogen  3.351  N/A
GLU 145.A N    THR 142.A OG1  no hydrogen  3.109  N/A
LEU 146.A N    THR 142.A O    no hydrogen  2.949  N/A
ALA 147.A N    HIS 143.A O    no hydrogen  2.918  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  3.091  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.960  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  3.078  N/A
SER 152.A N    ALA 147.A O    no hydrogen  2.871  N/A
VAL 153.A N    SER 152.A OG   no hydrogen  2.649  N/A
ARG 154.A NE   ASP 144.A OD1  no hydrogen  2.706  N/A
ARG 154.A NH2  ASP 144.A OD1  no hydrogen  3.228  N/A
ARG 154.A NH2  ASP 144.A OD2  no hydrogen  2.893  N/A
VAL 157.A N    VAL 153.A O    no hydrogen  3.128  N/A
THR 158.A N    ARG 154.A O    no hydrogen  2.866  N/A
THR 158.A OG1  HIS 143.A ND1  no hydrogen  3.224  N/A
THR 158.A OG1  ARG 154.A O    no hydrogen  2.826  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  3.136  N/A
LYS 159.A NZ   GLU 155.A OE1  no hydrogen  3.311  N/A
VAL 160.A N    THR 156.A O    no hydrogen  3.105  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  2.844  N/A
GLY 162.A N    THR 158.A O    no hydrogen  2.986  N/A
GLU 163.A N    LYS 159.A O    no hydrogen  3.085  N/A
LEU 164.A N    VAL 160.A O    no hydrogen  2.964  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  2.932  N/A
ARG 166.A N    GLY 162.A O    no hydrogen  2.897  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.960  N/A
GLY 168.A N    ALA 165.A O    no hydrogen  2.932  N/A
TYR 169.A N    LEU 164.A O    no hydrogen  2.930  N/A
ARG 171.A N    GLN 178.A O    no hydrogen  2.907  N/A
SER 172.A OG   HIS 143.A NE2  no hydrogen  3.351  N/A
GLY 173.A N    LYS 176.A O    no hydrogen  3.048  N/A
LYS 176.A N    GLY 173.A O    no hydrogen  2.921  N/A
ILE 177.A N    LEU 139.A O    no hydrogen  2.924  N/A
GLN 178.A N    ARG 171.A O    no hydrogen  2.812  N/A
GLN 178.A NE2  GLU 133.A O    no hydrogen  3.310  N/A
GLN 178.A NE2  GLU 134.A OE2  no hydrogen  3.340  N/A
LEU 179.A N    VAL 137.A O    no hydrogen  2.827  N/A
LEU 180.A N    TYR 169.A O    no hydrogen  2.815  N/A
ASP 181.A N    TYR 169.A O    no hydrogen  3.128  N/A
LYS 183.A NZ   GLU 187.A OE1  no hydrogen  2.819  N/A
GLY 184.A N    ASP 181.A OD1  no hydrogen  2.857  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  2.960  N/A
LYS 186.A N    LEU 182.A O    no hydrogen  2.954  N/A
GLU 187.A N    LYS 183.A O    no hydrogen  3.038  N/A
LEU 188.A N    GLY 184.A O    no hydrogen  3.142  N/A
ALA 189.A N    LEU 185.A O    no hydrogen  2.857  N/A
GLU 190.A N    LYS 186.A O    no hydrogen  3.009  N/A
SER 191.A N    LEU 188.A O    no hydrogen  3.125  N/A
GLY 193.A N    SER 191.A OG   no hydrogen  3.102  N/A