Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jr8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     PRO 7.A O      no hydrogen  3.098  N/A
VAL 11.A N     LEU 8.A O      no hydrogen  2.960  N/A
GLN 14.A N     VAL 104.A O    no hydrogen  2.804  N/A
GLN 14.A NE2   GLN 15.A O     no hydrogen  3.123  N/A
GLN 18.A N     TYR 109.A OH   no hydrogen  2.881  N/A
GLN 18.A NE2   ASN 16.A O     no hydrogen  3.114  N/A
ASN 20.A N     ASP 19.A OD1   no hydrogen  2.899  N/A
GLN 21.A N     GLN 18.A O     no hydrogen  3.186  N/A
PHE 22.A N     GLN 18.A O     no hydrogen  3.252  N/A
PHE 22.A N     ASP 19.A O     no hydrogen  3.196  N/A
GLN 23.A NE2   ASN 20.A O     no hydrogen  3.165  N/A
GLY 24.A N     TYR 51.A O     no hydrogen  2.835  N/A
LYS 25.A NZ    ILE 170.A O    no hydrogen  3.337  N/A
LYS 25.A NZ    ASP 171.A OD2  no hydrogen  3.025  N/A
TRP 26.A N     THR 49.A O     no hydrogen  2.818  N/A
TRP 26.A NE1   PHE 22.A O     no hydrogen  3.075  N/A
TYR 27.A N     GLY 133.A O    no hydrogen  2.894  N/A
TYR 27.A OH    ASP 171.A OD2  no hydrogen  2.465  N/A
VAL 28.A N     TYR 47.A O     no hydrogen  2.973  N/A
VAL 29.A N     LEU 131.A O    no hydrogen  2.832  N/A
GLY 30.A N     LEU 131.A O    no hydrogen  3.119  N/A
LEU 31.A N     VAL 161.A O    no hydrogen  2.929  N/A
ALA 32.A N     ILE 129.A O    no hydrogen  3.013  N/A
GLY 33.A N     ASN 159.A O    no hydrogen  3.166  N/A
ASN 34.A N     PHE 127.A O    no hydrogen  3.199  N/A
ASN 34.A ND2   ILE 3.A O      no hydrogen  2.988  N/A
ASN 34.A ND2   GLU 125.A O    no hydrogen  3.070  N/A
ILE 36.A N     GLY 33.A O     no hydrogen  3.346  N/A
ARG 38.A N     ASN 158.A O    no hydrogen  2.977  N/A
ARG 38.A NH2   ILE 160.A O    no hydrogen  2.860  N/A
GLN 44.A NE2   LYS 45.A O     no hydrogen  3.334  N/A
MET 46.A N     VAL 164.A O    no hydrogen  3.223  N/A
ALA 48.A N     VAL 64.A O     no hydrogen  3.126  N/A
THR 49.A N     TRP 26.A O     no hydrogen  2.785  N/A
THR 49.A OG1   SER 63.A OG    no hydrogen  3.349  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.811  N/A
TYR 51.A N     GLY 24.A O     no hydrogen  2.877  N/A
TYR 51.A OH    TYR 132.A OH   no hydrogen  2.643  N/A
GLU 52.A N     ASN 60.A O     no hydrogen  2.934  N/A
LEU 53.A N     GLN 23.A OE1   no hydrogen  3.106  N/A
LYS 54.A N     SER 58.A O     no hydrogen  2.982  N/A
LYS 57.A N     LYS 54.A O     no hydrogen  3.113  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  2.950  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  3.283  N/A
TYR 59.A N     PHE 77.A O     no hydrogen  2.942  N/A
TYR 59.A OH    ASP 19.A O     no hydrogen  2.520  N/A
ASN 60.A N     GLU 52.A O     no hydrogen  2.927  N/A
VAL 61.A N     ARG 75.A O     no hydrogen  2.757  N/A
THR 62.A N     ILE 50.A O     no hydrogen  2.906  N/A
SER 63.A N     TRP 73.A O     no hydrogen  2.804  N/A
SER 63.A OG    THR 49.A OG1   no hydrogen  3.349  N/A
VAL 64.A N     ALA 48.A O     no hydrogen  2.837  N/A
LEU 65.A N     ASP 71.A O     no hydrogen  2.991  N/A
ARG 67.A N     GLY 69.A O     no hydrogen  2.835  N/A
ASP 71.A N     LEU 65.A O     no hydrogen  2.977  N/A
TRP 73.A N     SER 63.A O     no hydrogen  3.055  N/A
ARG 75.A N     VAL 61.A O     no hydrogen  2.781  N/A
PHE 77.A N     TYR 59.A O     no hydrogen  2.957  N/A
VAL 78.A N     THR 87.A O     no hydrogen  2.832  N/A
GLY 80.A N     GLU 85.A O     no hydrogen  2.737  N/A
GLN 82.A NE2   GLU 85.A OE1   no hydrogen  3.326  N/A
GLU 85.A N     GLN 82.A O     no hydrogen  2.988  N/A
PHE 86.A N     VAL 102.A O    no hydrogen  2.897  N/A
THR 87.A N     VAL 78.A O     no hydrogen  2.879  N/A
THR 87.A OG1   VAL 78.A O     no hydrogen  3.545  N/A
GLY 89.A N     THR 76.A O     no hydrogen  2.799  N/A
SER 93.A N     ASN 90.A O     no hydrogen  3.003  N/A
SER 93.A OG    ASN 90.A O     no hydrogen  2.903  N/A
TYR 94.A N     ILE 91.A O     no hydrogen  3.196  N/A
LEU 97.A N     TYR 94.A O     no hydrogen  3.169  N/A
THR 98.A N     VAL 120.A O    no hydrogen  2.846  N/A
SER 99.A N     VAL 120.A O    no hydrogen  3.441  N/A
LEU 101.A N    LYS 118.A O    no hydrogen  2.784  N/A
VAL 102.A N    PHE 86.A O     no hydrogen  2.957  N/A
ARG 103.A N    PHE 116.A O    no hydrogen  2.886  N/A
ARG 103.A NE   GLU 85.A OE1   no hydrogen  3.139  N/A
ARG 103.A NH1  LEU 8.A O      no hydrogen  3.010  N/A
ARG 103.A NH1  VAL 11.A O     no hydrogen  2.609  N/A
ARG 103.A NH2  GLU 85.A OE1   no hydrogen  3.035  N/A
VAL 104.A N    GLY 84.A O     no hydrogen  2.879  N/A
VAL 105.A N    MET 114.A O    no hydrogen  2.940  N/A
SER 106.A N    MET 114.A O    no hydrogen  3.391  N/A
THR 107.A N    GLN 14.A OE1   no hydrogen  3.034  N/A
THR 107.A OG1  PHE 112.A O    no hydrogen  2.650  N/A
ASN 108.A N    PHE 112.A O    no hydrogen  3.240  N/A
ASN 108.A ND2  GLN 111.A OE1  no hydrogen  3.150  N/A
TYR 109.A N    THR 107.A OG1  no hydrogen  2.892  N/A
ASN 110.A N    ASN 108.A O    no hydrogen  2.702  N/A
GLN 111.A N    ASN 108.A OD1  no hydrogen  3.230  N/A
PHE 112.A N    ASN 108.A OD1  no hydrogen  2.984  N/A
ALA 113.A N    TYR 132.A O    no hydrogen  3.055  N/A
MET 114.A N    SER 106.A O    no hydrogen  2.710  N/A
VAL 115.A N    THR 130.A O    no hydrogen  3.001  N/A
PHE 116.A N    ARG 103.A O    no hydrogen  2.941  N/A
PHE 117.A N    LYS 128.A O    no hydrogen  2.764  N/A
LYS 118.A N    LEU 101.A O    no hydrogen  3.008  N/A
LYS 118.A NZ   GLU 125.A OE1  no hydrogen  3.182  N/A
LYS 119.A N    TYR 126.A O    no hydrogen  2.963  N/A
VAL 120.A N    SER 99.A O     no hydrogen  2.953  N/A
SER 121.A N    GLN 124.A O    no hydrogen  3.034  N/A
GLN 122.A N    GLY 96.A O     no hydrogen  2.848  N/A
GLN 124.A N    SER 121.A O    no hydrogen  3.158  N/A
TYR 126.A N    LYS 119.A O    no hydrogen  2.899  N/A
PHE 127.A N    ASN 34.A OD1   no hydrogen  3.002  N/A
LYS 128.A N    PHE 117.A O    no hydrogen  2.871  N/A
ILE 129.A N    ALA 32.A O     no hydrogen  2.770  N/A
THR 130.A N    VAL 115.A O    no hydrogen  2.875  N/A
LEU 131.A N    GLY 30.A O     no hydrogen  2.783  N/A
TYR 132.A N    ALA 113.A O    no hydrogen  2.785  N/A
TYR 132.A OH   TYR 51.A OH    no hydrogen  2.643  N/A
GLY 133.A N    TYR 27.A O     no hydrogen  2.800  N/A
ARG 134.A N    GLN 111.A O    no hydrogen  2.995  N/A
ARG 134.A NE   TYR 109.A O    no hydrogen  2.812  N/A
ARG 134.A NH1  GLN 23.A O     no hydrogen  3.036  N/A
ARG 134.A NH1  LYS 25.A O     no hydrogen  3.102  N/A
ARG 134.A NH2  GLN 23.A O     no hydrogen  2.862  N/A
ARG 134.A NH2  TYR 109.A O    no hydrogen  2.941  N/A
THR 135.A OG1  GLU 137.A O    no hydrogen  2.701  N/A
LYS 136.A NZ   ILE 166.A O    no hydrogen  3.008  N/A
LYS 136.A NZ   ASP 167.A OD2  no hydrogen  3.277  N/A
LYS 136.A NZ   ASP 171.A OD1  no hydrogen  2.747  N/A
LEU 142.A N    THR 139.A OG1  no hydrogen  3.139  N/A
GLN 143.A N    THR 139.A O    no hydrogen  3.164  N/A
GLU 144.A N    SER 140.A O    no hydrogen  2.924  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.048  N/A
ASN 145.A ND2  GLU 141.A OE1  no hydrogen  3.458  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  3.160  N/A
ILE 147.A N    GLN 143.A O    no hydrogen  2.974  N/A
ARG 148.A N    GLU 144.A O    no hydrogen  2.930  N/A
PHE 149.A N    ASN 145.A O    no hydrogen  2.885  N/A
SER 150.A N    PHE 146.A O    no hydrogen  2.941  N/A
SER 150.A OG   PHE 146.A O    no hydrogen  2.862  N/A
LYS 151.A N    ILE 147.A O    no hydrogen  2.901  N/A
LYS 151.A NZ   GLU 157.A OE1  no hydrogen  3.374  N/A
SER 152.A N    ARG 148.A O    no hydrogen  3.009  N/A
SER 152.A OG   PHE 149.A O    no hydrogen  2.728  N/A
LEU 153.A N    PHE 149.A O    no hydrogen  3.207  N/A
LEU 153.A N    SER 150.A O    no hydrogen  2.974  N/A
GLY 154.A N    LYS 151.A O    no hydrogen  2.956  N/A
LEU 155.A N    SER 150.A O    no hydrogen  3.321  N/A
ASN 159.A N    PRO 156.A O    no hydrogen  3.098  N/A
ASN 159.A ND2  GLY 33.A O     no hydrogen  3.161  N/A
ILE 160.A N    GLU 157.A O    no hydrogen  3.222  N/A
VAL 161.A N    LEU 31.A O     no hydrogen  2.841  N/A
CYS 169.A SG   LEU 65.A O     no hydrogen  4.008  N/A
ILE 170.A N    GLN 168.A O    no hydrogen  2.817  N/A
GLY 172.A N    CYS 169.A O    no hydrogen  2.868  N/A