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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 30.A OE2   no hydrogen  2.798  N/A
GLN 7.A N      THR 5.A O      no hydrogen  2.287  N/A
GLN 7.A NE2    GLN 29.A O     no hydrogen  3.347  N/A
ARG 9.A NH1    ARG 10.A O     no hydrogen  3.523  N/A
LEU 13.A N     ARG 11.A O     no hydrogen  2.288  N/A
LYS 14.A N     ARG 12.A O     no hydrogen  2.267  N/A
LYS 15.A N     LEU 13.A O     no hydrogen  2.479  N/A
LYS 15.A NZ    LEU 13.A O     no hydrogen  3.099  N/A
VAL 16.A N     LYS 14.A O     no hydrogen  2.447  N/A
GLU 17.A N     GLU 18.A OE1   no hydrogen  2.927  N/A
ALA 22.A N     GLN 26.A O     no hydrogen  3.240  N/A
PHE 31.A N     GLY 28.A O     no hydrogen  3.279  N/A
ASN 37.A N     GLU 41.A O     no hydrogen  2.696  N/A
ASN 37.A ND2   GLN 39.A OE1   no hydrogen  2.838  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  2.934  N/A
LEU 45.A N     LEU 33.A O     no hydrogen  3.036  N/A
ASN 49.A N     GLU 52.A OE2   no hydrogen  3.297  N/A
SER 51.A OG    LEU 50.A O     no hydrogen  2.517  N/A
GLU 52.A N     LEU 50.A O     no hydrogen  2.309  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  3.169  N/A
ARG 54.A NE    SER 109.A OG   no hydrogen  3.156  N/A
ARG 54.A NH1   GLU 79.A OE1   no hydrogen  3.522  N/A
ARG 54.A NH2   PHE 111.A O    no hydrogen  3.333  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.641  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.289  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  2.980  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  3.134  N/A
LYS 58.A NZ    GLU 79.A OE2   no hydrogen  2.678  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.781  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  3.181  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.002  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  3.054  N/A
VAL 62.A N     GLU 59.A O     no hydrogen  3.026  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.094  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.901  N/A
ARG 64.A NH1   THR 90.A O     no hydrogen  2.903  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  3.192  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.941  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.151  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  2.622  N/A
LYS 69.A N     ARG 66.A O     no hydrogen  2.758  N/A
ARG 70.A N     ALA 67.A O     no hydrogen  3.353  N/A
SER 71.A OG    ALA 67.A O     no hydrogen  3.304  N/A
LYS 78.A N     THR 75.A O     no hydrogen  2.686  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  3.393  N/A
SER 82.A N     LYS 78.A O     no hydrogen  3.319  N/A
SER 82.A OG    LYS 78.A O     no hydrogen  3.458  N/A
SER 82.A OG    GLU 79.A O     no hydrogen  2.721  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.773  N/A
ASP 84.A N     LEU 80.A O     no hydrogen  2.957  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.513  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.010  N/A
GLN 89.A N     LEU 87.A O     no hydrogen  2.410  N/A
THR 90.A N     LEU 86.A O     no hydrogen  3.070  N/A
THR 90.A N     LEU 87.A O     no hydrogen  3.010  N/A
THR 90.A OG1   LEU 61.A O     no hydrogen  3.424  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.755  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.863  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  3.387  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  3.055  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.027  N/A
THR 101.A N    ASP 97.A O     no hydrogen  2.606  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.772  N/A
MET 102.A N    LEU 98.A O     no hydrogen  3.139  N/A
MET 102.A N    LYS 99.A O     no hydrogen  2.804  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.074  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  3.026  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.851  N/A
THR 106.A N    MET 102.A O    no hydrogen  2.882  N/A
THR 106.A OG1  GLU 79.A OE1   no hydrogen  3.058  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  2.744  N/A
PHE 108.A N    TYR 104.A O    no hydrogen  3.017  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.156  N/A
ARG 110.A NE   GLU 175.A OE1  no hydrogen  3.460  N/A
ARG 110.A NH1  GLY 138.A O    no hydrogen  3.293  N/A
ARG 112.A NH2  LEU 177.A O    no hydrogen  2.708  N/A
GLN 114.A NE2  GLN 114.A O    no hydrogen  3.159  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.955  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.959  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.830  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.878  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.959  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.876  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.940  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.027  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.784  N/A
SER 126.A N    LEU 124.A O    no hydrogen  2.543  N/A
SER 126.A OG   LEU 123.A O    no hydrogen  2.540  N/A
THR 127.A N    LEU 124.A O    no hydrogen  2.881  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  2.964  N/A
LEU 129.A N    THR 127.A OG1  no hydrogen  2.954  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  2.896  N/A
PHE 132.A N    HIS 130.A ND1  no hydrogen  2.950  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  2.963  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  2.914  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  2.831  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.734  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  3.256  N/A
SER 139.A N    ALA 135.A O    no hydrogen  3.055  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  3.012  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.820  N/A
CYS 142.A SG   LEU 140.A O    no hydrogen  3.963  N/A
ASP 143.A N    GLU 147.A OE1  no hydrogen  2.829  N/A
ALA 145.A N    GLU 165.A OE2  no hydrogen  2.746  N/A
ALA 148.A N    THR 144.A O    no hydrogen  3.206  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.771  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  3.425  N/A
LYS 149.A NZ   ASP 161.A OD1  no hydrogen  2.660  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.310  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  2.795  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.948  N/A
LEU 151.A N    ALA 148.A O    no hydrogen  2.837  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  2.734  N/A
LEU 155.A N    ILE 152.A O    no hydrogen  2.901  N/A
ASN 156.A ND2  PRO 153.A O    no hydrogen  2.818  N/A
ASN 157.A N    LEU 155.A O    no hydrogen  2.510  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  3.114  N/A
LYS 158.A NZ   GLU 133.A OE1  no hydrogen  3.384  N/A
LYS 158.A NZ   GLU 133.A OE2  no hydrogen  3.383  N/A
GLU 163.A N    SER 160.A OG   no hydrogen  2.975  N/A
LEU 164.A N    SER 160.A O    no hydrogen  2.954  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.849  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.693  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  3.038  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  3.135  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.995  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.247  N/A
LYS 169.A N    ARG 166.A O    no hydrogen  2.571  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  3.028  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  2.808  N/A
SER 172.A N    LEU 168.A O    no hydrogen  3.031  N/A
SER 172.A N    LYS 169.A O    no hydrogen  2.856  N/A
SER 172.A OG   LYS 169.A O    no hydrogen  2.466  N/A
ASN 173.A N    GLU 170.A O    no hydrogen  2.991  N/A
ASN 173.A ND2  GLU 170.A O    no hydrogen  3.696  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.033  N/A
THR 176.A OG1  ASP 113.A OD2  no hydrogen  3.494  N/A
TYR 178.A OH   THR 106.A O    no hydrogen  3.103  N/A
TYR 178.A OH   ASN 107.A O    no hydrogen  2.676  N/A