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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.272  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.052  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.717  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.666  N/A
ARG 7.A NH2    ASP 8.A OD1    no hydrogen  3.003  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  2.961  N/A
ASN 11.A ND2   ASN 10.A O     no hydrogen  3.254  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.838  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.434  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.796  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.399  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  2.998  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.468  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.667  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.297  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.832  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.859  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  3.333  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.404  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.515  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.588  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.867  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.678  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  2.963  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.887  N/A
THR 49.A N     LEU 47.A O     no hydrogen  3.044  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.065  N/A
ASN 50.A ND2   GLU 53.A OE1   no hydrogen  2.700  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.093  N/A
THR 54.A OG1   GLN 119.A O    no hydrogen  3.342  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  2.772  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.888  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.518  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.623  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.964  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  2.976  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.044  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.957  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.382  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.313  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.155  N/A
CYS 77.A SG    SER 104.A O    no hydrogen  2.692  N/A
HIS 78.A N     LYS 76.A O     no hydrogen  2.467  N/A
SER 79.A OG    CYS 77.A O     no hydrogen  3.357  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  3.203  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.131  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.461  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.917  N/A
ARG 91.A NH1   ASP 93.A OD2   no hydrogen  3.402  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.433  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  2.965  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.035  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.293  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.400  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.744  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.258  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.124  N/A
SER 104.A OG   GLU 81.A OE2   no hydrogen  3.434  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.087  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.803  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.204  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  3.342  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.490  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.103  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.213  N/A