Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3esb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 32.A OD1   no hydrogen  2.944  N/A
ARG 5.A NE     ASP 7.A OD1    no hydrogen  3.357  N/A
ARG 5.A NE     ASP 7.A OD2    no hydrogen  3.395  N/A
ARG 5.A NH1    GLU 45.A OE2   no hydrogen  2.813  N/A
ARG 5.A NH2    ASP 7.A OD2    no hydrogen  2.793  N/A
ARG 5.A NH2    GLU 45.A OE2   no hydrogen  2.678  N/A
ASP 7.A N      ILE 55.A O     no hydrogen  3.136  N/A
ASN 10.A N     ASP 6.A O      no hydrogen  3.002  N/A
GLY 11.A N     LEU 8.A O      no hydrogen  3.020  N/A
CYS 16.A SG    SER 13.A O     no hydrogen  3.733  N/A
CYS 16.A SG    LYS 93.A O     no hydrogen  3.153  N/A
VAL 19.A N     GLY 52.A O     no hydrogen  2.982  N/A
ILE 20.A N     THR 98.A O     no hydrogen  2.896  N/A
PHE 21.A N     TRP 54.A O     no hydrogen  2.722  N/A
ILE 22.A N     ILE 100.A O    no hydrogen  2.971  N/A
TYR 23.A N     GLN 56.A O     no hydrogen  2.742  N/A
ALA 24.A N     GLY 102.A O    no hydrogen  2.930  N/A
ARG 25.A NE    GLU 29.A O     no hydrogen  3.011  N/A
GLY 26.A N     GLU 29.A OE1   no hydrogen  2.747  N/A
THR 28.A N     ALA 64.A O     no hydrogen  2.849  N/A
THR 28.A OG1   SER 27.A O     no hydrogen  2.740  N/A
GLU 29.A N     GLY 26.A O     no hydrogen  3.231  N/A
ASN 32.A N     THR 3.A O      no hydrogen  2.867  N/A
ASN 32.A ND2   ARG 5.A O      no hydrogen  3.285  N/A
LEU 33.A N     THR 3.A O      no hydrogen  2.949  N/A
GLY 34.A N     THR 30.A O     no hydrogen  3.034  N/A
THR 35.A N     GLU 29.A OE2   no hydrogen  3.369  N/A
THR 35.A OG1   GLU 29.A OE2   no hydrogen  2.618  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  3.169  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  3.372  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.070  N/A
SER 42.A N     PRO 38.A O     no hydrogen  2.983  N/A
SER 42.A OG    SER 39.A O     no hydrogen  3.280  N/A
ASN 43.A N     SER 39.A O     no hydrogen  3.447  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.887  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  2.742  N/A
SER 46.A N     SER 42.A O     no hydrogen  3.110  N/A
SER 46.A OG    ASN 43.A O     no hydrogen  3.196  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  3.326  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.841  N/A
GLY 52.A N     GLY 49.A O     no hydrogen  2.858  N/A
TRP 54.A N     VAL 19.A O     no hydrogen  2.638  N/A
ILE 55.A N     ASP 7.A OD2    no hydrogen  3.055  N/A
GLN 56.A N     PHE 21.A O     no hydrogen  2.614  N/A
GLY 57.A N     ARG 5.A O      no hydrogen  3.231  N/A
VAL 58.A N     TYR 23.A O     no hydrogen  2.826  N/A
ALA 61.A N     GLU 82.A OE1   no hydrogen  2.893  N/A
TYR 62.A N     GLY 59.A O     no hydrogen  3.010  N/A
TYR 62.A OH    ARG 25.A O     no hydrogen  2.696  N/A
ASP 68.A N     THR 65.A O     no hydrogen  3.295  N/A
ASN 69.A N     LEU 66.A O     no hydrogen  3.188  N/A
ASN 69.A ND2   SER 27.A OG    no hydrogen  2.747  N/A
ASN 69.A ND2   LEU 66.A O     no hydrogen  2.993  N/A
ALA 70.A N     GLY 67.A O     no hydrogen  3.063  N/A
LEU 71.A N     ASP 68.A O     no hydrogen  3.006  N/A
ARG 73.A NH1   ASP 117.A OD1  no hydrogen  3.506  N/A
ARG 73.A NH1   ASP 117.A OD2  no hydrogen  2.679  N/A
ARG 73.A NH2   GLU 116.A OE1  no hydrogen  2.407  N/A
ARG 73.A NH2   ASP 117.A OD1  no hydrogen  3.037  N/A
ARG 73.A NH2   ASP 117.A OD2  no hydrogen  3.533  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  2.840  N/A
THR 75.A OG1   GLN 106.A OE1  no hydrogen  2.741  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  2.959  N/A
ILE 80.A N     SER 76.A O     no hydrogen  3.204  N/A
ARG 81.A N     SER 77.A O     no hydrogen  2.962  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  2.870  N/A
MET 83.A N     ALA 79.A O     no hydrogen  2.968  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.968  N/A
GLY 85.A N     ARG 81.A O     no hydrogen  2.915  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.313  N/A
PHE 87.A N     MET 83.A O     no hydrogen  3.179  N/A
GLN 88.A N     LEU 84.A O     no hydrogen  3.175  N/A
GLN 89.A N     GLY 85.A O     no hydrogen  2.807  N/A
GLN 89.A NE2   LEU 8.A O      no hydrogen  3.448  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.036  N/A
ASN 91.A N     PHE 87.A O     no hydrogen  3.029  N/A
THR 92.A N     GLN 88.A O     no hydrogen  2.966  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  3.067  N/A
LYS 93.A N     GLN 89.A O     no hydrogen  2.810  N/A
LYS 93.A NZ    LEU 8.A O      no hydrogen  3.311  N/A
LYS 93.A NZ    ILE 9.A O      no hydrogen  3.249  N/A
LYS 93.A NZ    GLY 11.A O     no hydrogen  2.970  N/A
CYS 94.A N     ALA 90.A O     no hydrogen  2.939  N/A
ALA 97.A N     CYS 94.A O     no hydrogen  3.179  N/A
THR 98.A N     ASP 18.A O     no hydrogen  2.856  N/A
LEU 99.A N     LYS 125.A O    no hydrogen  2.856  N/A
ILE 100.A N    ILE 20.A O     no hydrogen  2.951  N/A
ALA 101.A N    GLY 128.A O    no hydrogen  3.108  N/A
GLY 102.A N    ILE 22.A O     no hydrogen  3.120  N/A
GLY 103.A N    VAL 130.A O    no hydrogen  3.153  N/A
TYR 104.A N    ALA 24.A O     no hydrogen  3.051  N/A
TYR 104.A OH   HIS 173.A O    no hydrogen  2.767  N/A
SER 105.A N    PHE 132.A O    no hydrogen  2.826  N/A
SER 105.A OG   HIS 173.A NE2  no hydrogen  3.428  N/A
GLN 106.A NE2  SER 27.A OG    no hydrogen  3.011  N/A
GLN 106.A NE2  THR 65.A O     no hydrogen  2.667  N/A
GLY 107.A N    TYR 104.A O    no hydrogen  2.871  N/A
ALA 108.A N    SER 105.A O    no hydrogen  2.816  N/A
ALA 109.A N    SER 105.A O    no hydrogen  3.230  N/A
LEU 110.A N    GLN 106.A O    no hydrogen  2.790  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  2.873  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.025  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.053  N/A
SER 114.A N    LEU 110.A O    no hydrogen  3.033  N/A
SER 114.A OG   LEU 110.A O    no hydrogen  2.810  N/A
ILE 115.A N    ALA 111.A O    no hydrogen  3.076  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.104  N/A
ASP 117.A N    ALA 113.A O    no hydrogen  3.047  N/A
LEU 118.A N    SER 114.A O    no hydrogen  2.905  N/A
ALA 121.A N    ASP 119.A OD2  no hydrogen  3.162  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  3.015  N/A
ARG 123.A NE   ILE 115.A O    no hydrogen  2.833  N/A
ARG 123.A NH2  ILE 115.A O    no hydrogen  3.442  N/A
LYS 125.A N    ILE 122.A O    no hydrogen  2.930  N/A
LYS 125.A NZ   ASN 91.A OD1   no hydrogen  2.818  N/A
LYS 125.A NZ   PRO 95.A O     no hydrogen  2.853  N/A
ILE 126.A N    ARG 123.A O    no hydrogen  3.294  N/A
ALA 127.A N    LEU 99.A O     no hydrogen  2.689  N/A
THR 129.A N    ARG 151.A O    no hydrogen  2.901  N/A
THR 129.A OG1  TYR 147.A OH   no hydrogen  3.252  N/A
VAL 130.A N    ALA 101.A O    no hydrogen  2.867  N/A
LEU 131.A N    LYS 153.A O    no hydrogen  2.993  N/A
PHE 132.A N    GLY 103.A O    no hydrogen  3.026  N/A
GLY 133.A N    PHE 155.A O    no hydrogen  3.018  N/A
TYR 134.A OH   ARG 143.A O    no hydrogen  2.713  N/A
LYS 136.A NZ   PRO 72.A O     no hydrogen  3.423  N/A
ASN 137.A N    TYR 134.A O    no hydrogen  3.064  N/A
GLN 139.A N    GLN 139.A OE1  no hydrogen  2.573  N/A
ASN 140.A N    LYS 136.A O    no hydrogen  2.726  N/A
ASN 140.A ND2  TYR 134.A OH   no hydrogen  3.021  N/A
ARG 141.A N    LEU 138.A O    no hydrogen  3.204  N/A
GLY 142.A N    ASN 137.A O    no hydrogen  2.803  N/A
ARG 143.A N    ASN 140.A O    no hydrogen  3.021  N/A
ARG 143.A NH1  TYR 147.A O    no hydrogen  2.704  N/A
ASN 146.A ND2  GLU 116.A O    no hydrogen  2.789  N/A
TYR 147.A N    ILE 144.A O    no hydrogen  3.186  N/A
TYR 147.A OH   ILE 126.A O    no hydrogen  2.678  N/A
TYR 147.A OH   THR 129.A OG1  no hydrogen  3.252  N/A
ARG 151.A N    PRO 148.A O    no hydrogen  3.117  N/A
ARG 151.A NH1  ASP 124.A O    no hydrogen  2.857  N/A
ARG 151.A NH1  ILE 126.A O    no hydrogen  3.126  N/A
THR 152.A N    ALA 149.A O    no hydrogen  3.024  N/A
THR 152.A OG1  PRO 148.A O    no hydrogen  2.825  N/A
LYS 153.A N    THR 129.A O    no hydrogen  2.929  N/A
PHE 155.A N    LEU 131.A O    no hydrogen  2.679  N/A
LYS 157.A N    TYR 176.A OH   no hydrogen  2.923  N/A
ASP 160.A N    LYS 157.A O    no hydrogen  2.968  N/A
VAL 162.A N    ASP 160.A OD1  no hydrogen  3.168  N/A
CYS 163.A N    ASP 160.A O    no hydrogen  3.206  N/A
CYS 163.A SG   TYR 134.A O    no hydrogen  4.012  N/A
THR 164.A N    LEU 161.A O    no hydrogen  3.165  N/A
THR 164.A OG1  LEU 161.A O    no hydrogen  3.343  N/A
SER 166.A N    LEU 161.A O    no hydrogen  3.095  N/A
ILE 168.A N    SER 166.A OG   no hydrogen  3.164  N/A
HIS 173.A N    ALA 170.A O    no hydrogen  2.993  N/A
HIS 173.A ND1  ASP 160.A OD2  no hydrogen  2.872  N/A
LEU 174.A N    ALA 171.A O    no hydrogen  2.985  N/A
ALA 175.A N    PRO 172.A O    no hydrogen  3.157  N/A
TYR 176.A OH   ASP 160.A OD2  no hydrogen  2.492  N/A
ALA 180.A N    TYR 176.A O    no hydrogen  2.935  N/A
ARG 181.A N    GLY 177.A O    no hydrogen  3.106  N/A
GLY 182.A N    ASP 179.A O    no hydrogen  3.275  N/A
ALA 184.A N    ASP 179.A O    no hydrogen  3.078  N/A
GLU 186.A N    GLY 182.A O    no hydrogen  3.207  N/A
PHE 187.A N    PRO 183.A O    no hydrogen  3.081  N/A
LEU 188.A N    ALA 184.A O    no hydrogen  3.048  N/A
ILE 189.A N    PRO 185.A O    no hydrogen  2.823  N/A
GLU 190.A N    GLU 186.A O    no hydrogen  2.998  N/A
LYS 191.A N    PHE 187.A O    no hydrogen  3.038  N/A
LYS 191.A N    LEU 188.A O    no hydrogen  3.109  N/A
LYS 191.A NZ   ASP 150.A O    no hydrogen  2.597  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  3.062  N/A
ARG 193.A N    ILE 189.A O    no hydrogen  2.969  N/A
VAL 195.A N    VAL 192.A O    no hydrogen  3.008  N/A
ARG 196.A N    VAL 192.A O    no hydrogen  3.080  N/A
ARG 196.A N    ARG 193.A O    no hydrogen  3.203  N/A