Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.178  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.849  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.122  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.131  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.569  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.310  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.118  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.193  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.484  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.100  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.824  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.179  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.160  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.715  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.104  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.055  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.270  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.036  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.229  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.179  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.848  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.381  N/A
THR 25.A OG1   GLU 59.A OE1   no hydrogen  3.140  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.161  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.020  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.384  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.579  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.009  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.977  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.940  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.730  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.739  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.260  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.102  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.186  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  2.356  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.346  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.843  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.201  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.047  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.075  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.897  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.990  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.827  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.661  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.898  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.906  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.012  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.864  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.277  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.625  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.132  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.344  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.318  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.975  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.410  N/A
ARG 76.A NH1   SER 78.A OG    no hydrogen  3.121  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  2.705  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.119  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.489  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.718  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.857  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.923  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.411  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.974  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.727  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.236  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.882  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.370  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.907  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.854  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.036  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.421  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.165  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.995  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.907  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.958  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.381  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.011  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.209  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.749  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.296  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.482  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.980  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.044  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.196  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.714  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.881  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.854  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.784  N/A