Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ztc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASN 153.A OD1  no hydrogen  2.887  N/A
LYS 5.A N      TYR 28.A O     no hydrogen  2.867  N/A
LEU 7.A N      VAL 26.A O     no hydrogen  2.820  N/A
VAL 8.A N      VAL 26.A O     no hydrogen  3.436  N/A
GLY 10.A N     THR 25.A OG1   no hydrogen  2.875  N/A
GLY 11.A N     PHE 23.A O     no hydrogen  2.857  N/A
VAL 15.A N     LEU 19.A O     no hydrogen  2.878  N/A
ARG 18.A N     VAL 15.A O     no hydrogen  2.974  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.974  N/A
ALA 21.A N     VAL 13.A O     no hydrogen  2.698  N/A
PHE 23.A N     GLY 11.A O     no hydrogen  3.316  N/A
SER 24.A N     ASP 73.A O     no hydrogen  3.058  N/A
SER 24.A OG    THR 25.A O     no hydrogen  3.013  N/A
SER 24.A OG    ASP 73.A O     no hydrogen  3.344  N/A
THR 25.A N     PRO 198.A O    no hydrogen  2.789  N/A
THR 25.A OG1   PHE 197.A O    no hydrogen  2.696  N/A
VAL 26.A N     VAL 8.A O      no hydrogen  2.923  N/A
VAL 27.A N     ILE 38.A O     no hydrogen  3.210  N/A
TYR 28.A N     LYS 5.A O      no hydrogen  2.854  N/A
TYR 28.A OH    GLU 30.A OE2   no hydrogen  2.744  N/A
LEU 29.A N     ILE 36.A O     no hydrogen  2.775  N/A
GLU 30.A N     GLU 3.A O      no hydrogen  3.059  N/A
HIS 31.A N     ARG 34.A O     no hydrogen  3.187  N/A
HIS 31.A NE2   ASP 129.A OD2  no hydrogen  2.857  N/A
LYS 32.A NZ    ASP 129.A OD1  no hydrogen  3.537  N/A
LYS 32.A NZ    ASP 129.A OD2  no hydrogen  2.700  N/A
ARG 34.A N     HIS 31.A O     no hydrogen  2.768  N/A
ARG 34.A NH2   ASP 64.A OD1   no hydrogen  2.790  N/A
ARG 35.A N     THR 63.A OG1   no hydrogen  2.860  N/A
ARG 35.A NE    ASP 61.A O     no hydrogen  2.717  N/A
ARG 35.A NH2   ASP 61.A O     no hydrogen  3.278  N/A
ILE 36.A N     LEU 29.A O     no hydrogen  2.818  N/A
ILE 37.A N     ASP 64.A O     no hydrogen  2.863  N/A
ILE 38.A N     VAL 27.A O     no hydrogen  2.870  N/A
ASP 39.A N     LEU 66.A O     no hydrogen  2.844  N/A
GLY 41.A N     HIS 74.A O     no hydrogen  2.940  N/A
SER 45.A N     ASN 42.A O     no hydrogen  3.016  N/A
LEU 48.A N     SER 45.A O     no hydrogen  2.882  N/A
GLU 50.A N     ASP 46.A O     no hydrogen  3.219  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.955  N/A
LYS 51.A NZ    LEU 7.A O      no hydrogen  2.757  N/A
LYS 51.A NZ    GLU 47.A OE2   no hydrogen  3.417  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.821  N/A
SER 53.A N     GLU 49.A O     no hydrogen  2.990  N/A
SER 53.A OG.B  GLU 49.A O     no hydrogen  2.942  N/A
GLU 54.A N     GLU 50.A O     no hydrogen  2.986  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.905  N/A
GLY 56.A N     SER 53.A O     no hydrogen  3.141  N/A
ILE 57.A N     PHE 52.A O     no hydrogen  3.146  N/A
SER 58.A N     ASP 61.A OD2   no hydrogen  2.869  N/A
ASP 60.A N     SER 58.A OG    no hydrogen  2.997  N/A
ASP 61.A N     SER 58.A O     no hydrogen  3.021  N/A
ILE 62.A N     PRO 59.A O     no hydrogen  3.139  N/A
THR 63.A N     ARG 35.A O     no hydrogen  2.945  N/A
THR 63.A OG1   ARG 35.A O     no hydrogen  3.088  N/A
THR 63.A OG1   ASP 64.A OD2   no hydrogen  2.650  N/A
ASP 64.A N     ARG 35.A O     no hydrogen  3.372  N/A
VAL 65.A N     THR 85.A O     no hydrogen  2.809  N/A
LEU 66.A N     ILE 37.A O     no hydrogen  2.834  N/A
PHE 67.A N     TYR 87.A O     no hydrogen  3.029  N/A
THR 68.A N     ASP 39.A OD1   no hydrogen  2.885  N/A
THR 68.A OG1   ASP 39.A OD1   no hydrogen  3.350  N/A
THR 68.A OG1   ASP 39.A OD2   no hydrogen  2.696  N/A
THR 68.A OG1   HIS 69.A ND1   no hydrogen  2.938  N/A
HIS 69.A ND1   THR 68.A OG1   no hydrogen  2.938  N/A
HIS 69.A NE2   HIS 71.A ND1   no hydrogen  3.050  N/A
VAL 70.A N     GLU 143.A OE2  no hydrogen  2.866  N/A
LEU 72.A N     TYR 108.A OH   no hydrogen  2.857  N/A
HIS 74.A N     HIS 71.A O     no hydrogen  2.874  N/A
HIS 74.A ND1   ASP 39.A OD2   no hydrogen  2.718  N/A
ILE 75.A N     HIS 71.A O     no hydrogen  3.160  N/A
ILE 75.A N     LEU 72.A O     no hydrogen  3.320  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  2.995  N/A
ASN 77.A N     GLY 41.A O     no hydrogen  2.909  N/A
ASN 77.A ND2   PRO 40.A O     no hydrogen  2.916  N/A
ASN 77.A ND2   ASN 42.A O     no hydrogen  2.994  N/A
SER 78.A N     ILE 75.A O     no hydrogen  2.890  N/A
SER 78.A OG    ILE 75.A O     no hydrogen  2.588  N/A
VAL 79.A N     PHE 76.A O     no hydrogen  3.242  N/A
LEU 80.A N     ASN 77.A O     no hydrogen  2.937  N/A
PHE 81.A N     SER 78.A O     no hydrogen  3.145  N/A
ASN 83.A ND2   ASP 60.A O     no hydrogen  2.864  N/A
THR 85.A N     THR 63.A O     no hydrogen  2.939  N/A
PHE 86.A N     ASN 117.A O    no hydrogen  2.804  N/A
TYR 87.A N     VAL 65.A O     no hydrogen  2.800  N/A
TYR 87.A OH    ASP 64.A OD1   no hydrogen  2.544  N/A
VAL 88.A N     VAL 119.A O    no hydrogen  3.198  N/A
HIS 89.A NE2   LYS 122.A O    no hydrogen  3.067  N/A
GLU 90.A N     LEU 121.A O    no hydrogen  2.800  N/A
VAL 91.A N     HIS 89.A ND1   no hydrogen  3.089  N/A
TYR 92.A N     HIS 89.A O     no hydrogen  3.135  N/A
LYS 93.A N     GLU 90.A O     no hydrogen  3.191  N/A
LYS 93.A NZ    TYR 92.A OH    no hydrogen  3.077  N/A
THR 94.A N     VAL 91.A O     no hydrogen  3.066  N/A
THR 94.A OG1   VAL 91.A O     no hydrogen  2.764  N/A
LYS 95.A N     TYR 92.A O     no hydrogen  3.109  N/A
LYS 95.A NZ    GLU 143.A OE1  no hydrogen  3.128  N/A
SER 99.A N     ASN 96.A O     no hydrogen  3.202  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  2.875  N/A
PHE 100.A N    TYR 97.A O     no hydrogen  3.023  N/A
GLY 105.A N    GLY 101.A O    no hydrogen  2.752  N/A
ARG 106.A N    THR 102.A O    no hydrogen  3.203  N/A
ILE 107.A N    ILE 103.A O    no hydrogen  3.169  N/A
TYR 108.A N    VAL 104.A O    no hydrogen  3.009  N/A
SER 109.A N    GLY 105.A O    no hydrogen  2.922  N/A
SER 109.A OG   GLY 105.A O    no hydrogen  2.792  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.024  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  3.024  N/A
ILE 112.A N    TYR 108.A O    no hydrogen  2.905  N/A
SER 113.A N    SER 109.A O    no hydrogen  2.919  N/A
SER 113.A OG   SER 109.A O    no hydrogen  2.827  N/A
SER 114.A N    VAL 111.A O    no hydrogen  2.974  N/A
SER 114.A OG   VAL 111.A O    no hydrogen  2.631  N/A
TRP 115.A N    ILE 112.A O    no hydrogen  3.207  N/A
TRP 115.A NE1  SER 78.A OG    no hydrogen  2.936  N/A
LYS 116.A NZ   SER 113.A O    no hydrogen  2.795  N/A
VAL 119.A N    PHE 86.A O     no hydrogen  2.667  N/A
LEU 121.A N    VAL 88.A O     no hydrogen  2.814  N/A
LYS 122.A N    GLU 125.A OE2  no hydrogen  2.665  N/A
LYS 122.A NZ   GLU 90.A OE1   no hydrogen  3.303  N/A
LYS 122.A NZ   GLU 90.A OE2   no hydrogen  3.129  N/A
GLY 123.A N    GLU 125.A OE1  no hydrogen  2.892  N/A
GLU 124.A N    VAL 134.A O    no hydrogen  2.699  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.891  N/A
LEU 127.A N    VAL 132.A O    no hydrogen  2.653  N/A
LYS 131.A N    PHE 128.A O    no hydrogen  3.023  N/A
VAL 132.A N    LEU 127.A O    no hydrogen  2.962  N/A
LYS 133.A N    LEU 148.A O    no hydrogen  2.834  N/A
LYS 133.A NZ   GLU 124.A O    no hydrogen  2.864  N/A
LYS 133.A NZ   GLU 124.A OE1  no hydrogen  3.219  N/A
VAL 134.A N    GLU 125.A O    no hydrogen  2.868  N/A
PHE 135.A N    SER 146.A O    no hydrogen  2.871  N/A
HIS 136.A NE2  ARG 142.A O    no hydrogen  2.675  N/A
THR 137.A N    HIS 144.A O    no hydrogen  2.774  N/A
THR 137.A OG1  HIS 144.A ND1  no hydrogen  2.842  N/A
THR 137.A OG1  HIS 144.A O    no hydrogen  3.450  N/A
THR 137.A OG1  SER 146.A OG   no hydrogen  2.890  N/A
TRP 139.A N    THR 137.A O    no hydrogen  2.831  N/A
ARG 142.A NH1  THR 94.A OG1   no hydrogen  3.159  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.762  N/A
HIS 144.A N    ALA 141.A O    no hydrogen  3.064  N/A
HIS 144.A ND1  THR 137.A OG1  no hydrogen  2.842  N/A
LEU 145.A N    THR 68.A O     no hydrogen  2.734  N/A
SER 146.A N    PHE 135.A O    no hydrogen  2.909  N/A
SER 146.A OG   THR 137.A OG1  no hydrogen  2.890  N/A
SER 146.A OG   THR 160.A O    no hydrogen  2.595  N/A
PHE 147.A N    ILE 159.A O    no hydrogen  3.112  N/A
LEU 148.A N    LYS 133.A O    no hydrogen  2.897  N/A
LEU 149.A N    VAL 157.A O    no hydrogen  2.758  N/A
ASP 150.A N    LYS 131.A O    no hydrogen  2.903  N/A
THR 151.A N    GLY 155.A O    no hydrogen  2.961  N/A
THR 151.A OG1  GLY 155.A O    no hydrogen  2.735  N/A
ASN 153.A ND2  LEU 4.A O      no hydrogen  2.827  N/A
ALA 154.A N    THR 151.A OG1  no hydrogen  2.931  N/A
ARG 156.A N    ASP 193.A OD2  no hydrogen  2.870  N/A
ARG 156.A NE   ASP 150.A OD1  no hydrogen  2.937  N/A
ARG 156.A NH1  ASP 150.A OD1  no hydrogen  3.416  N/A
ARG 156.A NH1  ASP 150.A OD2  no hydrogen  3.004  N/A
VAL 157.A N    LEU 149.A O    no hydrogen  2.911  N/A
LEU 158.A N    LEU 194.A O    no hydrogen  2.868  N/A
ILE 159.A N    PHE 147.A O    no hydrogen  2.811  N/A
THR 160.A N    VAL 196.A O    no hydrogen  3.125  N/A
THR 160.A OG1  GLY 161.A O    no hydrogen  2.781  N/A
THR 160.A OG1  THR 164.A O    no hydrogen  3.287  N/A
THR 160.A OG1  THR 164.A OG1  no hydrogen  2.886  N/A
THR 160.A OG1  VAL 196.A O    no hydrogen  3.513  N/A
ASP 162.A N    HIS 144.A NE2  no hydrogen  2.901  N/A
THR 164.A N    GLY 161.A O    no hydrogen  3.333  N/A
THR 164.A OG1  THR 160.A OG1  no hydrogen  2.886  N/A
THR 164.A OG1  THR 164.A O    no hydrogen  2.645  N/A
ASN 166.A N    SER 169.A OG   no hydrogen  3.253  N/A
ARG 167.A N    ASP 200.A OD2  no hydrogen  3.039  N/A
ARG 167.A NE   ALA 201.A O    no hydrogen  3.072  N/A
ARG 167.A NH2  PRO 202.A O    no hydrogen  2.858  N/A
SER 169.A N    ASN 166.A OD1  no hydrogen  3.053  N/A
SER 169.A OG   ASN 166.A O    no hydrogen  2.623  N/A
SER 169.A OG   ASN 166.A OD1  no hydrogen  3.528  N/A
TYR 170.A N    ASN 166.A O    no hydrogen  3.289  N/A
TYR 171.A N    ARG 167.A O    no hydrogen  2.826  N/A
ASP 172.A N    LEU 168.A O    no hydrogen  2.899  N/A
ILE 173.A N    SER 169.A O    no hydrogen  3.302  N/A
ILE 174.A N    TYR 170.A O    no hydrogen  3.107  N/A
LYS 175.A N    TYR 171.A O    no hydrogen  2.878  N/A
GLY 176.A N    ILE 173.A O    no hydrogen  2.965  N/A
TYR 177.A N    ASP 172.A O    no hydrogen  3.236  N/A
TYR 177.A OH   ASP 172.A OD1  no hydrogen  2.934  N/A
SER 179.A OG   GLN 181.A OE1  no hydrogen  3.108  N/A
GLN 181.A N    GLN 181.A OE1  no hydrogen  2.837  N/A
VAL 182.A N    SER 179.A OG   no hydrogen  3.031  N/A
LYS 183.A N    SER 179.A O    no hydrogen  3.010  N/A
LYS 183.A NZ   ASP 187.A OD2  no hydrogen  3.026  N/A
ASN 184.A N    VAL 180.A O    no hydrogen  2.854  N/A
PHE 185.A N    GLN 181.A O    no hydrogen  2.944  N/A
LEU 186.A N    VAL 182.A O    no hydrogen  2.910  N/A
ASP 187.A N    LYS 183.A O    no hydrogen  3.054  N/A
ARG 188.A N    ASN 184.A O    no hydrogen  2.968  N/A
ARG 188.A NH1  GLU 124.A OE2  no hydrogen  2.943  N/A
ARG 188.A NH2  GLU 124.A OE1  no hydrogen  3.026  N/A
ARG 188.A NH2  GLU 124.A OE2  no hydrogen  3.500  N/A
VAL 189.A N    PHE 185.A O    no hydrogen  2.984  N/A
GLY 190.A N    LEU 186.A O    no hydrogen  3.115  N/A
ARG 191.A NH1  ASP 193.A OD1  no hydrogen  2.998  N/A
ARG 191.A NH2  ASP 193.A OD2  no hydrogen  2.936  N/A
ASP 193.A N    ARG 156.A O    no hydrogen  2.790  N/A
LEU 194.A N    ARG 156.A O    no hydrogen  3.307  N/A
LEU 195.A N    LEU 203.A O    no hydrogen  2.797  N/A
VAL 196.A N    LEU 158.A O    no hydrogen  2.794  N/A
HIS 199.A N    PRO 165.A O    no hydrogen  2.911  N/A
HIS 199.A ND1  GLY 11.A O     no hydrogen  2.896  N/A
ALA 201.A N    ASP 200.A OD1  no hydrogen  2.726  N/A
LEU 203.A N    LEU 195.A O    no hydrogen  2.888  N/A