Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bi8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      VAL 1.A O      no hydrogen  3.046  N/A
ARG 6.A N      ARG 2.A O      no hydrogen  2.952  N/A
ARG 6.A NH1    GLU 26.A OE2   no hydrogen  3.274  N/A
ARG 6.A NH2    GLU 26.A OE2   no hydrogen  3.343  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.864  N/A
SER 8.A N      GLY 4.A O      no hydrogen  2.930  N/A
SER 8.A OG     GLY 4.A O      no hydrogen  2.973  N/A
SER 8.A OG     ASP 5.A O      no hydrogen  3.170  N/A
GLY 9.A N      ASP 5.A O      no hydrogen  2.971  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.393  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.034  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.752  N/A
ARG 13.A N     GLY 9.A O      no hydrogen  2.863  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  2.587  N/A
ASP 15.A N     ALA 10.A O     no hydrogen  2.944  N/A
GLU 18.A N     ASP 15.A OD1   no hydrogen  3.252  N/A
VAL 19.A N     ASP 15.A O     no hydrogen  3.260  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.760  N/A
ARG 21.A N     GLN 17.A O     no hydrogen  2.725  N/A
ARG 21.A NH2   GLU 26.A OE1   no hydrogen  3.508  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.620  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.946  N/A
HIS 24.A N     ARG 20.A O     no hydrogen  2.944  N/A
GLU 26.A N     HIS 24.A O     no hydrogen  2.519  N/A
VAL 28.A N     LEU 22.A O     no hydrogen  2.862  N/A
ALA 32.A N     HIS 29.A O     no hydrogen  2.599  N/A
ASN 34.A N     LYS 38.A O     no hydrogen  2.845  N/A
ARG 35.A N     ASP 5.A OD1    no hydrogen  3.073  N/A
PHE 36.A N     ASN 34.A OD1   no hydrogen  2.681  N/A
GLY 37.A N     ASN 34.A O     no hydrogen  2.636  N/A
LYS 38.A N     ASN 34.A OD1   no hydrogen  2.892  N/A
THR 39.A N     GLN 42.A OE1   no hydrogen  2.763  N/A
THR 39.A OG1   GLN 42.A OE1   no hydrogen  3.509  N/A
GLN 42.A N     THR 39.A O     no hydrogen  3.245  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  2.790  N/A
MET 44.A N     ALA 40.A O     no hydrogen  2.671  N/A
MET 45.A N     ALA 11.A O     no hydrogen  3.270  N/A
SER 48.A N     MET 45.A O     no hydrogen  2.631  N/A
THR 49.A OG1   THR 84.A OG1   no hydrogen  3.213  N/A
ILE 51.A N     SER 48.A O     no hydrogen  2.766  N/A
ALA 52.A N     SER 48.A O     no hydrogen  3.150  N/A
LEU 53.A N     THR 49.A O     no hydrogen  2.697  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.972  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.930  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.958  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.845  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  3.270  N/A
GLN 58.A N     LEU 55.A O     no hydrogen  3.090  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.441  N/A
SER 61.A N     ASP 31.A OD1   no hydrogen  2.954  N/A
SER 61.A OG    ASP 31.A OD1   no hydrogen  3.131  N/A
SER 61.A OG    ASP 31.A OD2   no hydrogen  2.963  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  2.720  N/A
GLN 65.A NE2   GLY 69.A O     no hydrogen  2.956  N/A
ASP 66.A N     THR 70.A O     no hydrogen  2.605  N/A
SER 68.A OG    THR 70.A OG1   no hydrogen  2.905  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.729  N/A
THR 70.A OG1   SER 68.A O     no hydrogen  3.198  N/A
THR 70.A OG1   SER 68.A OG    no hydrogen  2.905  N/A
ASP 75.A N     SER 71.A O     no hydrogen  2.938  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.872  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  3.066  N/A
ARG 78.A N     HIS 74.A O     no hydrogen  2.701  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.591  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  3.086  N/A
THR 79.A OG1   ALA 76.A O     no hydrogen  2.884  N/A
GLY 80.A N     ALA 77.A O     no hydrogen  3.102  N/A
LEU 82.A N     GLY 80.A O     no hydrogen  2.798  N/A
THR 84.A N     PHE 81.A O     no hydrogen  3.054  N/A
THR 84.A OG1   PHE 46.A O     no hydrogen  2.811  N/A
THR 84.A OG1   THR 49.A OG1   no hydrogen  3.213  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.891  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  2.741  N/A
VAL 87.A N     ASP 83.A O     no hydrogen  3.263  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.827  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  3.027  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  2.599  N/A
HIS 91.A N     LEU 88.A O     no hydrogen  2.994  N/A
HIS 91.A ND1   VAL 87.A O     no hydrogen  2.744  N/A
GLY 92.A N     VAL 89.A O     no hydrogen  2.572  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  2.989  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.694  N/A
ASN 96.A ND2   GLU 124.A O    no hydrogen  2.846  N/A
ASP 99.A N     ALA 103.A O    no hydrogen  2.735  N/A
GLY 100.A N    SER 68.A O     no hydrogen  2.969  N/A
THR 101.A OG1  ASP 99.A OD1   no hydrogen  2.952  N/A
THR 101.A OG1  ASP 99.A OD2   no hydrogen  3.503  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.686  N/A
LEU 104.A N    HIS 107.A ND1  no hydrogen  3.141  N/A
HIS 107.A N    LEU 104.A O    no hydrogen  2.573  N/A
HIS 107.A NE2  LEU 135.A O    no hydrogen  3.001  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.179  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.985  N/A
VAL 110.A N    ILE 106.A O    no hydrogen  2.924  N/A
GLN 111.A N    HIS 107.A O    no hydrogen  2.756  N/A
GLN 111.A NE2  GLN 111.A O    no hydrogen  2.717  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.759  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.500  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  3.054  N/A
HIS 114.A NE2  ARG 78.A O     no hydrogen  2.686  N/A
THR 115.A N    GLY 113.A O    no hydrogen  2.889  N/A
THR 115.A OG1  ASP 148.A OD2  no hydrogen  2.734  N/A
VAL 117.A N    HIS 114.A O    no hydrogen  2.842  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  2.900  N/A
SER 119.A N    THR 115.A O    no hydrogen  2.717  N/A
PHE 120.A N    ALA 116.A O    no hydrogen  2.805  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.625  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.827  N/A
SER 125.A N    ALA 122.A O    no hydrogen  3.117  N/A
SER 125.A OG   LEU 121.A O    no hydrogen  2.842  N/A
ASP 126.A N    ASN 96.A OD1   no hydrogen  2.671  N/A
HIS 128.A N    ASP 126.A OD1  no hydrogen  2.821  N/A
ARG 129.A N    ASP 126.A O    no hydrogen  3.199  N/A
ASP 131.A N    LEU 135.A O    no hydrogen  2.473  N/A
ARG 133.A N    ASP 131.A OD2  no hydrogen  3.091  N/A
ARG 133.A NE   ASP 131.A OD2  no hydrogen  2.937  N/A
ARG 133.A NH2  GLN 111.A OE1  no hydrogen  3.350  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.769  N/A
GLU 139.A N    THR 136.A OG1  no hydrogen  3.314  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.936  N/A
LEU 140.A N    PRO 137.A O    no hydrogen  2.943  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  2.653  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.703  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  2.662  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.678  N/A
GLY 145.A N    ALA 141.A O    no hydrogen  2.733  N/A
ALA 146.A N    ALA 141.A O    no hydrogen  2.984  N/A
GLN 147.A N    GLY 145.A O    no hydrogen  2.899  N/A
VAL 150.A N    ALA 146.A O    no hydrogen  2.727  N/A
ASP 151.A N    GLN 147.A O    no hydrogen  2.954  N/A
ILE 152.A N    ASP 148.A O    no hydrogen  3.182  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.895  N/A
GLN 154.A N    VAL 150.A O    no hydrogen  2.791  N/A
GLY 155.A N    ILE 152.A O    no hydrogen  3.292  N/A