Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v94_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1   no hydrogen  2.978  N/A
LYS 1.A NZ     GLU 7.A OE2    no hydrogen  2.732  N/A
TYR 3.A N      PHE 38.A O     no hydrogen  2.919  N/A
TYR 3.A OH     SER 86.A O     no hydrogen  2.615  N/A
SER 4.A N      GLU 7.A OE1    no hydrogen  3.126  N/A
ARG 5.A NH1    TRP 123.A O    no hydrogen  2.879  N/A
ARG 5.A NH1    ARG 125.A O    no hydrogen  2.861  N/A
ARG 5.A NH2    ARG 125.A O    no hydrogen  2.976  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.198  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.929  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.890  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  2.966  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.022  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.825  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.888  N/A
LYS 13.A NZ    ASP 18.A OD2   no hydrogen  2.814  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.931  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.991  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.085  N/A
LEU 17.A N     MET 12.A O     no hydrogen  3.068  N/A
ASN 19.A N     TYR 23.A O     no hydrogen  2.833  N/A
TYR 20.A N     LEU 17.A O     no hydrogen  3.022  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  2.844  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.052  N/A
LEU 25.A N     ASP 18.A OD1   no hydrogen  2.867  N/A
ASN 27.A N     SER 24.A O     no hydrogen  2.916  N/A
ASN 27.A ND2   SER 24.A O     no hydrogen  3.146  N/A
TRP 28.A N     LEU 25.A O     no hydrogen  2.953  N/A
TRP 28.A NE1   TYR 23.A O     no hydrogen  3.108  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.213  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  2.917  N/A
CYS 30.A SG    ARG 114.A O    no hydrogen  3.927  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  2.910  N/A
ALA 32.A N     TRP 28.A O     no hydrogen  3.061  N/A
ASN 33.A N     VAL 29.A O     no hydrogen  2.992  N/A
TYR 34.A N     CYS 30.A O     no hydrogen  3.091  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.823  N/A
SER 36.A N     ALA 32.A O     no hydrogen  3.011  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  3.029  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.760  N/A
GLY 37.A N     ASN 33.A O     no hydrogen  2.898  N/A
PHE 38.A N     ALA 32.A O     no hydrogen  3.476  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.288  N/A
ASN 39.A N     SER 36.A OG    no hydrogen  3.310  N/A
THR 40.A N     LYS 1.A O      no hydrogen  2.922  N/A
THR 40.A OG1   LYS 1.A O      no hydrogen  3.390  N/A
THR 40.A OG1   LEU 84.A O     no hydrogen  3.227  N/A
THR 40.A OG1   ARG 85.A O     no hydrogen  3.287  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  2.937  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  3.179  N/A
ASN 44.A N     ASP 52.A O     no hydrogen  3.066  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.793  N/A
ASN 46.A ND2   SER 50.A O     no hydrogen  3.494  N/A
ASN 46.A ND2   SER 50.A OG    no hydrogen  3.194  N/A
ASN 46.A ND2   ASP 52.A OD2   no hydrogen  3.034  N/A
GLY 49.A N     ASN 46.A O     no hydrogen  3.202  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  2.959  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.680  N/A
SER 50.A OG    ASP 48.A OD2   no hydrogen  3.422  N/A
THR 51.A N     SER 60.A OG    no hydrogen  2.937  N/A
ASP 52.A N     ASN 44.A O     no hydrogen  2.827  N/A
TYR 53.A N     ILE 58.A O     no hydrogen  2.900  N/A
TYR 53.A OH    ASP 66.A OD2   no hydrogen  2.621  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  2.859  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  3.038  N/A
GLN 57.A NE2   ALA 42.A O     no hydrogen  3.082  N/A
GLN 57.A NE2   ASP 52.A O     no hydrogen  3.464  N/A
GLN 57.A NE2   GLY 54.A O     no hydrogen  2.948  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  3.035  N/A
ASN 59.A ND2   SER 50.A OG    no hydrogen  3.008  N/A
ASN 59.A ND2   ASP 52.A OD1   no hydrogen  2.783  N/A
SER 60.A N     THR 51.A O     no hydrogen  2.920  N/A
SER 60.A OG    THR 51.A O     no hydrogen  3.277  N/A
SER 60.A OG    ASP 66.A OD2   no hydrogen  3.516  N/A
SER 60.A OG    THR 69.A OG1   no hydrogen  2.659  N/A
ARG 61.A N     ASN 59.A OD1   no hydrogen  2.826  N/A
TRP 63.A N     ASN 59.A O     no hydrogen  2.933  N/A
ASP 65.A N     ILE 78.A O     no hydrogen  2.858  N/A
GLY 67.A N     ASP 65.A OD1   no hydrogen  2.967  N/A
LYS 68.A N     ASP 66.A OD1   no hydrogen  3.073  N/A
THR 69.A OG1   GLY 49.A O     no hydrogen  3.508  N/A
THR 69.A OG1   SER 60.A OG    no hydrogen  2.659  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.640  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  3.221  N/A
SER 72.A OG    SER 60.A O     no hydrogen  2.909  N/A
SER 72.A OG    CYS 64.A O     no hydrogen  3.478  N/A
LYS 73.A N     ARG 61.A O     no hydrogen  2.856  N/A
ASN 74.A N     SER 72.A OG    no hydrogen  3.357  N/A
ALA 75.A N     TRP 62.A O     no hydrogen  2.876  N/A
CYS 76.A N     TRP 63.A O     no hydrogen  2.876  N/A
CYS 76.A SG    CYS 94.A O     no hydrogen  3.733  N/A
GLY 77.A N     ASN 74.A O     no hydrogen  3.129  N/A
ILE 78.A N     ASN 74.A OD1   no hydrogen  3.042  N/A
CYS 80.A N     ASP 65.A O     no hydrogen  2.813  N/A
VAL 82.A N.A   ARG 79.A O     no hydrogen  3.018  N/A
VAL 82.A N.B   ARG 79.A O     no hydrogen  3.002  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  2.873  N/A
LEU 84.A N     SER 81.A O     no hydrogen  2.981  N/A
ARG 85.A N     VAL 82.A O.A   no hydrogen  3.304  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  2.922  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  2.444  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.883  N/A
ARG 93.A N     THR 89.A O     no hydrogen  3.031  N/A
ARG 93.A NE    GLU 90.A OE1   no hydrogen  3.193  N/A
ARG 93.A NH2   GLU 90.A OE1   no hydrogen  3.166  N/A
CYS 94.A N     GLU 90.A O     no hydrogen  3.055  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.825  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  2.935  N/A
LYS 96.A NZ    LEU 15.A O     no hydrogen  2.757  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.251  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.935  N/A
VAL 99.A N.A   ALA 95.A O     no hydrogen  2.960  N/A
VAL 99.A N.B   ALA 95.A O     no hydrogen  3.018  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  3.137  N/A
ARG 100.A NH1  TYR 20.A OH    no hydrogen  3.028  N/A
ASP 101.A N    ILE 98.A O     no hydrogen  3.007  N/A
MET 105.A N    TYR 23.A OH    no hydrogen  3.068  N/A
ASN 106.A N    ASN 103.A O    no hydrogen  3.090  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.457  N/A
TRP 108.A N    MET 105.A O    no hydrogen  2.948  N/A
TRP 108.A NE1  LEU 56.A O     no hydrogen  2.835  N/A
ALA 110.A N    GLU 35.A OE2   no hydrogen  3.097  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  2.931  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  3.135  N/A
ARG 112.A NH2  ASN 106.A O    no hydrogen  2.823  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.834  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.969  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  2.962  N/A
ARG 116.A N    TRP 111.A O    no hydrogen  2.874  N/A
THR 118.A N    CYS 115.A O    no hydrogen  3.086  N/A
THR 118.A OG1  CYS 115.A O    no hydrogen  2.794  N/A
SER 121.A N    ASP 119.A OD1  no hydrogen  3.134  N/A
SER 121.A OG   ASP 119.A OD1  no hydrogen  2.617  N/A
LYS 122.A N    ASP 119.A O    no hydrogen  3.309  N/A
TRP 123.A N    VAL 120.A O    no hydrogen  2.955  N/A
ILE 124.A N    SER 121.A O    no hydrogen  3.073  N/A
ARG 125.A N    LYS 122.A O    no hydrogen  3.261  N/A
CYS 127.A N    ILE 124.A O    no hydrogen  3.227  N/A
CYS 127.A SG   ILE 124.A O    no hydrogen  3.458  N/A
CYS 127.A SG   ARG 125.A O    no hydrogen  3.786  N/A