Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifb_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  3.465  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.038  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.889  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.934  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.878  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.894  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.871  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  3.182  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  3.354  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.109  N/A
ARG 12.A NH2   THR 25.A O     no hydrogen  3.520  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.944  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.888  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.185  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.163  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.061  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.858  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.907  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.893  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.954  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.894  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.283  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.813  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.931  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.918  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.908  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.222  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.929  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.898  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.942  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.933  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.899  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.879  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.017  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.934  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.888  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.947  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.947  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.908  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.984  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.933  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.930  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.368  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.921  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.479  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.873  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.858  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.922  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.907  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.902  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.925  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.179  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.548  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.957  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.248  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  3.105  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.176  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  3.195  N/A
SER 73.A OG    ALA 129.A OXT  no hydrogen  3.041  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.900  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.283  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.392  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.332  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.668  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.168  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.009  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.700  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.041  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  3.290  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.789  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.231  N/A
ASP 89.A N     ASP 89.A OD1   no hydrogen  2.469  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.035  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.942  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.116  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.911  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.875  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.226  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.887  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.714  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.875  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.056  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.091  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.059  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.938  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.839  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  3.123  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.162  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.916  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.870  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  2.878  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.026  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.452  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  3.269  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.971  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.910  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.291  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.959  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.849  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.920  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.235  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.844  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.890  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.911  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.882  N/A