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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD1    no hydrogen  3.103  N/A
LYS 9.A NZ     HIS 8.A NE2    no hydrogen  3.526  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  3.293  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  2.904  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  2.931  N/A
ARG 17.A NH1   TRP 7.A O      no hydrogen  3.505  N/A
THR 35.A OG1   LEU 95.A O     no hydrogen  3.527  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.954  N/A
LYS 36.A NZ    THR 92.A O     no hydrogen  3.221  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.097  N/A
ARG 41.A NE    HIS 43.A NE2   no hydrogen  3.059  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.873  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  3.094  N/A
GLY 50.A N     VAL 47.A O     no hydrogen  3.347  N/A
LYS 53.A NZ    GLN 180.A OE1  no hydrogen  3.101  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.975  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  3.253  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.409  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  3.052  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.214  N/A
ASN 63.A N     ALA 184.A O    no hydrogen  2.919  N/A
SER 65.A N     GLY 186.A O    no hydrogen  2.951  N/A
SER 65.A OG    THR 72.A OG1   no hydrogen  2.847  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.589  N/A
CYS 71.A N     TRP 66.A O     no hydrogen  3.349  N/A
THR 72.A OG1   SER 65.A OG    no hydrogen  2.847  N/A
THR 75.A N     GLY 62.A O     no hydrogen  3.391  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  3.214  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  3.418  N/A
ASN 83.A ND2   ASN 86.A O     no hydrogen  3.601  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.904  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  2.608  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  3.135  N/A
THR 94.A N     LEU 89.A O     no hydrogen  2.953  N/A
LYS 97.A NZ    ALA 175.A O    no hydrogen  3.175  N/A
CYS 99.A SG    ILE 100.A O    no hydrogen  3.354  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  3.442  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  3.030  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.821  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  3.182  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  3.078  N/A
ARG 109.A N    THR 106.A O    no hydrogen  3.083  N/A
ARG 109.A NH1  LEU 120.A O    no hydrogen  2.459  N/A
ARG 109.A NH2  GLY 121.A O    no hydrogen  3.116  N/A
GLN 110.A N    GLN 110.A OE1  no hydrogen  2.751  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.916  N/A
TYR 112.A OH   LEU 118.A O    no hydrogen  2.871  N/A
TYR 112.A OH   GLU 150.A OE2  no hydrogen  2.941  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.897  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.893  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.917  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.915  N/A
TYR 116.A OH   GLU 69.A OE1   no hydrogen  2.290  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.987  N/A
LEU 128.A N    GLY 125.A O    no hydrogen  2.809  N/A
THR 129.A OG1  LEU 128.A O    no hydrogen  2.448  N/A
ILE 135.A N    GLU 132.A O    no hydrogen  2.762  N/A
LYS 143.A N    ARG 140.A O    no hydrogen  3.176  N/A
GLN 145.A N    SER 141.A O    no hydrogen  2.912  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.912  N/A
LYS 146.A NZ   SER 114.A O    no hydrogen  3.366  N/A
LYS 146.A NZ   HIS 115.A O    no hydrogen  3.228  N/A
LYS 147.A N    LYS 143.A O    no hydrogen  2.899  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  2.921  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.916  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  2.903  N/A
LYS 152.A N    LYS 147.A O    no hydrogen  3.268  N/A
LYS 153.A N    TYR 148.A O    no hydrogen  2.527  N/A
LYS 153.A NZ   ASP 149.A OD1  no hydrogen  3.225  N/A
SER 159.A N    SER 158.A OG   no hydrogen  2.403  N/A
GLU 163.A N    SER 159.A O    no hydrogen  2.925  N/A
GLN 164.A N    LEU 160.A O    no hydrogen  2.910  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  2.896  N/A
GLN 166.A N    GLU 162.A O    no hydrogen  2.911  N/A
GLN 167.A N    GLN 164.A O    no hydrogen  3.244  N/A
GLY 168.A N    PHE 165.A O    no hydrogen  3.121  N/A
LYS 169.A N    GLN 164.A O    no hydrogen  3.417  N/A
CYS 173.A N    TYR 187.A O    no hydrogen  3.001  N/A
CYS 173.A SG   ASN 98.A OD1   no hydrogen  3.827  N/A
CYS 173.A SG   TYR 187.A OH   no hydrogen  3.423  N/A
ILE 174.A N    CYS 99.A O     no hydrogen  3.240  N/A
ALA 175.A N    ASP 185.A O    no hydrogen  2.484  N/A
CYS 181.A N    ARG 177.A O    no hydrogen  3.480  N/A
CYS 181.A SG   SER 176.A OG   no hydrogen  3.083  N/A
CYS 181.A SG   ARG 177.A O    no hydrogen  3.119  N/A
CYS 181.A SG   ARG 183.A O    no hydrogen  3.939  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  3.214  N/A
TYR 187.A N    CYS 173.A O    no hydrogen  3.025  N/A
TYR 187.A OH   GLU 193.A OE1  no hydrogen  3.001  N/A
TYR 187.A OH   GLU 193.A OE2  no hydrogen  3.298  N/A
GLU 195.A N    GLY 191.A O    no hydrogen  2.925  N/A
PHE 196.A N    LYS 192.A O    no hydrogen  2.888  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  2.877  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.943  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  2.897  N/A
LYS 200.A N    PHE 196.A O    no hydrogen  2.933  N/A
ILE 201.A N    TYR 197.A O    no hydrogen  2.893  N/A
LYS 202.A N    LEU 198.A O    no hydrogen  2.934  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.899  N/A
ARG 204.A N    LYS 200.A O    no hydrogen  2.904  N/A
LYS 205.A N    ILE 201.A O    no hydrogen  2.909  N/A
GLY 206.A N    LYS 202.A O    no hydrogen  2.913  N/A
GLY 206.A N    ALA 203.A O    no hydrogen  3.200  N/A
LYS 207.A N    ALA 203.A O    no hydrogen  3.203  N/A