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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  2.434  N/A
GLU 10.A N     ASP 7.A O      no hydrogen  3.086  N/A
TYR 11.A N     VAL 8.A O      no hydrogen  3.117  N/A
ASP 12.A N     GLY 9.A O      no hydrogen  3.088  N/A
LYS 15.A NZ    GLU 10.A OE1   no hydrogen  2.400  N/A
GLU 28.A N     ASP 25.A OD1   no hydrogen  3.419  N/A
VAL 29.A N     ASP 25.A O     no hydrogen  3.134  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  3.054  N/A
SER 31.A N     GLY 27.A O     no hydrogen  3.017  N/A
CYS 32.A N     GLU 28.A O     no hydrogen  3.176  N/A
CYS 32.A SG    GLU 28.A O     no hydrogen  3.169  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.990  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  2.802  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.202  N/A
GLN 35.A N     CYS 32.A O     no hydrogen  3.233  N/A
GLN 35.A NE2   SER 31.A O     no hydrogen  3.242  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  2.873  N/A
ASN 37.A N     CYS 32.A O     no hydrogen  2.812  N/A
MET 38.A N     GLY 36.A O     no hydrogen  3.083  N/A
ALA 41.A N     ASN 37.A O     no hydrogen  3.084  N/A
LEU 42.A N     MET 38.A O     no hydrogen  2.901  N/A
GLN 43.A N     THR 39.A O     no hydrogen  3.123  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.123  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.938  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.127  N/A
LYS 47.A N     ALA 44.A O     no hydrogen  3.173  N/A
ILE 51.A N     PRO 49.A O     no hydrogen  2.713  N/A
VAL 58.A N     SER 55.A OG    no hydrogen  3.286  N/A
LYS 59.A NZ    THR 137.A O    no hydrogen  2.803  N/A
ASP 60.A N     GLN 56.A O     no hydrogen  2.706  N/A
ARG 61.A N     VAL 58.A O     no hydrogen  3.199  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  3.188  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  3.051  N/A
SER 64.A N     ASP 60.A O     no hydrogen  3.319  N/A
SER 64.A OG    ASP 60.A O     no hydrogen  3.108  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  3.093  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.943  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.747  N/A
LYS 68.A N     SER 64.A O     no hydrogen  2.639  N/A
LYS 68.A NZ    GLU 26.A OE1   no hydrogen  2.926  N/A
LYS 68.A NZ    ASP 30.A OD2   no hydrogen  3.084  N/A
VAL 69.A N     ILE 65.A O     no hydrogen  3.201  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.105  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  3.069  N/A
SER 72.A N     LYS 68.A O     no hydrogen  3.239  N/A
SER 72.A OG    LYS 68.A O     no hydrogen  2.556  N/A
PHE 73.A N     LEU 70.A O     no hydrogen  3.404  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  2.907  N/A
ILE 78.A N     ALA 75.A O     no hydrogen  3.426  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  3.031  N/A
GLN 83.A N     GLU 79.A O     no hydrogen  3.014  N/A
SER 84.A N     ALA 81.A O     no hydrogen  2.909  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  2.552  N/A
LEU 85.A N     VAL 82.A O     no hydrogen  3.306  N/A
LYS 87.A NZ    ALA 122.A O    no hydrogen  3.085  N/A
GLY 89.A N     ASP 86.A OD1   no hydrogen  2.674  N/A
VAL 90.A N     ASP 86.A O     no hydrogen  2.985  N/A
ASP 91.A N     LYS 87.A O     no hydrogen  2.944  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.995  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  2.787  N/A
MET 94.A N     VAL 90.A O     no hydrogen  3.005  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  3.238  N/A
LYS 95.A NZ    ARG 130.A O    no hydrogen  3.230  N/A
TYR 96.A N     LEU 92.A O     no hydrogen  3.087  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.808  N/A
TYR 98.A N     MET 94.A O     no hydrogen  3.153  N/A
TYR 98.A OH    HIS 116.A NE2  no hydrogen  2.944  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  3.077  N/A
LYS 99.A NZ    ASP 60.A OD1   no hydrogen  2.816  N/A
GLY 100.A N    TYR 96.A O     no hydrogen  2.806  N/A
PHE 101.A N    ILE 97.A O     no hydrogen  3.074  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  2.978  N/A
SER 103.A N    GLY 100.A O    no hydrogen  2.903  N/A
SER 105.A N    SER 108.A OG   no hydrogen  2.969  N/A
SER 108.A N    SER 105.A O    no hydrogen  3.061  N/A
VAL 111.A N    ASN 107.A O    no hydrogen  3.288  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.196  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.958  N/A
GLN 114.A N    VAL 111.A O    no hydrogen  2.851  N/A
TRP 115.A N    VAL 111.A O    no hydrogen  3.019  N/A
TRP 115.A NE1  LEU 70.A O     no hydrogen  3.142  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  2.839  N/A
HIS 116.A NE2  TYR 98.A OH    no hydrogen  2.944  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  3.188  N/A
LYS 118.A N    GLN 114.A O    no hydrogen  3.180  N/A
LYS 118.A NZ   GLU 117.A OE2  no hydrogen  2.842  N/A
ALA 119.A N    TRP 115.A O    no hydrogen  2.784  N/A
LEU 120.A N    HIS 116.A O    no hydrogen  2.822  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  3.153  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.150  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  2.816  N/A
GLY 124.A N    LEU 120.A O    no hydrogen  2.744  N/A
SER 127.A N    GLY 124.A O    no hydrogen  3.103  N/A
SER 127.A OG   GLY 124.A O    no hydrogen  2.639  N/A
ILE 128.A N    VAL 125.A O    no hydrogen  3.001  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.995  N/A
ARG 130.A N    GLY 126.A O    no hydrogen  3.032  N/A
ARG 130.A NE   ASP 91.A OD2   no hydrogen  2.668  N/A
ARG 130.A NH2  ASP 91.A OD1   no hydrogen  3.492  N/A
VAL 131.A N    ILE 128.A O    no hydrogen  2.782  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  3.152  N/A
THR 133.A N    VAL 129.A O    no hydrogen  3.138  N/A
THR 133.A OG1  VAL 129.A O    no hydrogen  3.319  N/A
ARG 135.A NH2  ASP 18.A OD1   no hydrogen  3.222  N/A
ARG 135.A NH2  ASP 18.A OD2   no hydrogen  3.293  N/A