Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ihb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TRP 1.A O      no hydrogen  2.608  N/A
ALA 6.A N      GLY 2.A O      no hydrogen  3.008  N/A
SER 7.A N      ASN 3.A O      no hydrogen  2.838  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.885  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  3.150  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.836  N/A
ARG 11.A N     SER 7.A O      no hydrogen  3.010  N/A
GLY 12.A N     ALA 9.A O      no hydrogen  3.065  N/A
ASP 13.A N     ALA 8.A O      no hydrogen  2.901  N/A
GLN 16.A N     ASP 13.A OD1   no hydrogen  3.042  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.954  N/A
THR 18.A N     LEU 14.A O     no hydrogen  2.792  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  2.896  N/A
THR 18.A OG1   GLU 15.A O     no hydrogen  3.056  N/A
SER 19.A N     GLU 15.A O     no hydrogen  2.988  N/A
SER 19.A OG    GLU 15.A O     no hydrogen  3.194  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.894  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.832  N/A
GLN 22.A N     SER 19.A O     no hydrogen  3.208  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  3.007  N/A
ASN 28.A N     ASN 26.A OD1   no hydrogen  3.198  N/A
ASN 28.A ND2   GLY 56.A O     no hydrogen  2.768  N/A
ALA 29.A N     ASN 26.A O     no hydrogen  2.945  N/A
ASN 31.A N     ARG 35.A O     no hydrogen  2.806  N/A
PHE 33.A N     ASN 31.A OD1   no hydrogen  2.821  N/A
GLY 34.A N     ASN 31.A O     no hydrogen  3.274  N/A
ARG 35.A N     ASN 31.A OD1   no hydrogen  3.193  N/A
THR 36.A N     GLN 39.A OE1   no hydrogen  2.954  N/A
GLN 39.A N     THR 36.A OG1   no hydrogen  3.304  N/A
VAL 40.A N     THR 36.A O     no hydrogen  3.003  N/A
LYS 42.A N     ALA 9.A O      no hydrogen  2.988  N/A
ASN 45.A ND2   LYS 42.A O     no hydrogen  2.975  N/A
ILE 48.A N     ASN 45.A O     no hydrogen  3.105  N/A
ALA 49.A N     ASN 45.A O     no hydrogen  3.369  N/A
ARG 50.A N     PRO 46.A O     no hydrogen  2.868  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  3.310  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.780  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.883  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.008  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.830  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.730  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.354  N/A
ARG 55.A N     LEU 52.A O     no hydrogen  3.192  N/A
ARG 55.A NH1   LEU 21.A O     no hydrogen  2.830  N/A
ARG 55.A NH2   LEU 21.A O     no hydrogen  3.075  N/A
ARG 55.A NH2   ASN 23.A O     no hydrogen  3.026  N/A
GLY 56.A N     LEU 53.A O     no hydrogen  3.022  N/A
ALA 57.A N     LEU 52.A O     no hydrogen  3.062  N/A
ASN 58.A N     ASN 28.A OD1   no hydrogen  2.793  N/A
LYS 62.A NZ    GLU 95.A O     no hydrogen  3.189  N/A
ASP 63.A N     PHE 67.A O     no hydrogen  3.057  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  2.844  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  3.122  N/A
PHE 67.A N     ASP 63.A OD1   no hydrogen  3.232  N/A
ALA 68.A N     HIS 71.A ND1   no hydrogen  3.170  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  2.798  N/A
HIS 71.A NE2   ILE 94.A O     no hydrogen  2.807  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  3.271  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.764  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  2.961  N/A
ARG 75.A N     HIS 71.A O     no hydrogen  2.869  N/A
ARG 75.A NH2   ASP 72.A OD1   no hydrogen  2.846  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  3.022  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.258  N/A
PHE 78.A N     ALA 73.A O     no hydrogen  2.861  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.228  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.837  N/A
THR 84.A N     ASP 80.A O     no hydrogen  2.966  N/A
LEU 85.A N     THR 81.A O     no hydrogen  2.896  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.022  N/A
GLU 87.A N     GLN 83.A O     no hydrogen  2.797  N/A
PHE 88.A N     THR 84.A O     no hydrogen  3.239  N/A
PHE 88.A N     LEU 85.A O     no hydrogen  3.213  N/A
GLN 89.A N     LEU 86.A O     no hydrogen  3.027  N/A
GLN 89.A NE2   GLU 87.A O     no hydrogen  3.011  N/A
ALA 90.A N     LEU 85.A O     no hydrogen  3.050  N/A
ASP 91.A N     ASP 60.A OD1   no hydrogen  3.027  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.029  N/A
ASN 93.A ND2   ALA 123.A O    no hydrogen  3.086  N/A
ASP 96.A N     ASN 100.A O    no hydrogen  2.885  N/A
GLU 98.A N     ASP 96.A OD1   no hydrogen  2.970  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  3.173  N/A
ASN 100.A N    ASP 96.A OD1   no hydrogen  2.751  N/A
ASN 100.A ND2  ASP 96.A OD1   no hydrogen  3.476  N/A
ASN 100.A ND2  ASP 96.A OD2   no hydrogen  3.028  N/A
LEU 101.A N    HIS 104.A ND1  no hydrogen  3.251  N/A
HIS 104.A NE2  ASP 134.A O    no hydrogen  2.824  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.333  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.941  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.846  N/A
LYS 108.A N    HIS 104.A O    no hydrogen  2.834  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.214  N/A
GLY 110.A N    ALA 107.A O    no hydrogen  3.208  N/A
HIS 111.A N    ALA 106.A O    no hydrogen  3.000  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.952  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.828  N/A
PHE 117.A N    ARG 113.A O    no hydrogen  2.956  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.969  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.823  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.950  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.701  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.468  N/A
THR 122.A OG1  SER 124.A OG   no hydrogen  2.763  N/A
SER 124.A N    THR 122.A OG1  no hydrogen  3.296  N/A
SER 124.A OG   THR 122.A OG1  no hydrogen  2.763  N/A
ASN 125.A N    ASN 93.A OD1   no hydrogen  2.858  N/A
HIS 128.A N    ASN 125.A O    no hydrogen  3.028  N/A
HIS 128.A NE2  GLY 99.A O     no hydrogen  2.753  N/A
ASN 130.A N    ASP 134.A O    no hydrogen  2.786  N/A
ASN 130.A ND2  ASN 100.A OD1  no hydrogen  2.870  N/A
HIS 131.A N    GLU 98.A O     no hydrogen  2.943  N/A
LYS 132.A N    ASN 130.A OD1  no hydrogen  3.120  N/A
GLY 133.A N    ASN 130.A O    no hydrogen  2.844  N/A
ASP 134.A N    ASN 130.A OD1  no hydrogen  2.834  N/A
THR 135.A N    ASP 138.A OD2  no hydrogen  2.987  N/A
ASP 138.A N    THR 135.A OG1  no hydrogen  3.221  N/A
LEU 139.A N    THR 135.A O    no hydrogen  3.042  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.935  N/A
ARG 141.A N    CYS 137.A O    no hydrogen  2.900  N/A
LEU 142.A N    ASP 138.A O    no hydrogen  2.899  N/A
TYR 143.A N    LEU 139.A O    no hydrogen  2.941  N/A
GLY 144.A N    ARG 141.A O    no hydrogen  3.244  N/A
ARG 145.A N    ALA 140.A O    no hydrogen  2.881  N/A
ARG 145.A NE   LYS 108.A O    no hydrogen  3.030  N/A
VAL 149.A N    ARG 145.A O    no hydrogen  2.870  N/A
SER 150.A N    ASN 146.A O    no hydrogen  2.932  N/A
SER 150.A OG   ASN 146.A O    no hydrogen  2.883  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.913  N/A
MET 152.A N    VAL 148.A O    no hydrogen  2.818  N/A
GLN 153.A N    VAL 149.A O    no hydrogen  2.929  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.037  N/A
ALA 154.A N    LEU 151.A O    no hydrogen  3.169  N/A
ASN 155.A N    MET 152.A O    no hydrogen  3.283  N/A
ASN 155.A ND2  ASN 155.A O    no hydrogen  3.231  N/A