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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.917  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  2.922  N/A
ALA 5.A N      ASP 112.A OD2  no hydrogen  2.928  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.876  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.980  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.934  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.180  N/A
LEU 17.A N     TRP 14.A O     no hydrogen  3.400  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.747  N/A
PHE 24.A N     ALA 35.A O     no hydrogen  2.964  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  2.893  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  3.127  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  3.185  N/A
ASN 28.A ND2   ASP 146.A OD1  no hydrogen  2.963  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  2.970  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  3.206  N/A
ALA 35.A N     PHE 24.A O     no hydrogen  3.012  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.750  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.025  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.374  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.678  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.106  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.951  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.844  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  2.926  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  3.154  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.140  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.859  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.991  N/A
LYS 47.A N     LYS 43.A O     no hydrogen  3.124  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.994  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.911  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.711  N/A
SER 50.A N     ASP 46.A O     no hydrogen  3.018  N/A
SER 50.A OG    ASP 46.A O     no hydrogen  3.076  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  2.991  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.978  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.780  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.940  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.999  N/A
ASN 54.A N     SER 50.A O     no hydrogen  2.825  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.921  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.994  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  3.012  N/A
LYS 58.A N     ASN 54.A O     no hydrogen  2.876  N/A
MET 59.A N     ILE 55.A O     no hydrogen  2.860  N/A
ASN 60.A N     VAL 56.A O     no hydrogen  2.952  N/A
HIS 68.A N     ILE 66.A O     no hydrogen  2.867  N/A
SER 71.A N     GLU 74.A OE1   no hydrogen  2.797  N/A
ILE 73.A N     SER 71.A OG    no hydrogen  3.261  N/A
GLU 74.A N     SER 71.A O     no hydrogen  3.198  N/A
ASN 78.A N     GLU 74.A O     no hydrogen  2.957  N/A
MET 79.A N     THR 75.A O     no hydrogen  3.020  N/A
ILE 80.A N     ARG 76.A O     no hydrogen  2.912  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.869  N/A
ASN 82.A N     ASN 78.A O     no hydrogen  3.027  N/A
LYS 83.A N     MET 79.A O     no hydrogen  2.936  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.106  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.060  N/A
ASP 86.A N     ASN 82.A O     no hydrogen  2.869  N/A
GLN 87.A N     LYS 83.A O     no hydrogen  3.048  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.873  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  3.054  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.924  N/A
ILE 91.A N     GLN 87.A O     no hydrogen  2.829  N/A
TRP 92.A N     ILE 88.A O     no hydrogen  3.118  N/A
THR 93.A N     GLN 89.A O     no hydrogen  2.943  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  2.863  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.010  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.897  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.892  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.894  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.927  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.016  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.166  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.999  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.875  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.918  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.915  N/A
GLN 105.A N    LEU 101.A O    no hydrogen  3.360  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  3.255  N/A
LYS 106.A NZ   GLU 103.A OE2  no hydrogen  3.000  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.822  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.003  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.044  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.991  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.778  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.175  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.747  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.225  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.884  N/A
ASN 114.A N    GLU 110.A O    no hydrogen  2.931  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.877  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.091  N/A
ASN 116.A N    ASP 112.A O    no hydrogen  2.955  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.760  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.040  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.962  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.568  N/A
ASN 120.A N    ASN 116.A O    no hydrogen  2.900  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.974  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.128  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  2.929  N/A
LYS 123.A NZ   ASN 120.A O    no hydrogen  3.348  N/A
ARG 124.A N    ASN 120.A O    no hydrogen  2.942  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  3.066  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.916  N/A
GLY 127.A N    LYS 123.A O    no hydrogen  3.125  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.043  N/A
ASN 129.A ND2  LEU 126.A O    no hydrogen  2.900  N/A
ASN 129.A ND2  ARG 159.A O    no hydrogen  2.637  N/A
MET 131.A N    GLU 139.A O    no hydrogen  3.045  N/A
ASP 133.A N    CYS 137.A O    no hydrogen  3.069  N/A
LYS 135.A N    ASP 133.A OD1  no hydrogen  2.750  N/A
CYS 137.A N    ASP 133.A OD1  no hydrogen  3.005  N/A
GLU 139.A N    MET 131.A O    no hydrogen  2.833  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.810  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  2.731  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.700  N/A
LYS 143.A NZ   ASP 29.A OD1   no hydrogen  2.908  N/A
CYS 148.A N    ASP 145.A OD2  no hydrogen  2.930  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.820  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  2.969  N/A
THR 151.A N    GLN 147.A O    no hydrogen  3.306  N/A
THR 151.A N    CYS 148.A O    no hydrogen  3.033  N/A
THR 151.A OG1  CYS 148.A O    no hydrogen  2.572  N/A
ILE 152.A N    CYS 148.A O    no hydrogen  3.375  N/A
ILE 152.A N    MET 149.A O    no hydrogen  3.077  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.058  N/A
ARG 153.A NH1  GLU 150.A OE2  no hydrogen  2.771  N/A
ARG 153.A NH2  HIS 26.A ND1   no hydrogen  2.988  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.863  N/A
GLY 155.A N    ILE 152.A O    no hydrogen  3.288  N/A
THR 156.A N    THR 151.A O    no hydrogen  2.661  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.723  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.700  N/A