Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     PHE 21.A O     no hydrogen  2.926  N/A
SER 3.A N     HIS 78.A ND1   no hydrogen  2.971  N/A
ILE 4.A N     PHE 19.A O     no hydrogen  2.940  N/A
CYS 5.A N     SER 80.A O     no hydrogen  2.921  N/A
VAL 6.A N     LEU 17.A O     no hydrogen  2.835  N/A
ALA 7.A N     VAL 82.A O     no hydrogen  2.785  N/A
THR 8.A N     VAL 15.A O     no hydrogen  2.973  N/A
THR 8.A OG1   LEU 84.A O     no hydrogen  2.876  N/A
CYS 10.A N    GLU 13.A O     no hydrogen  2.757  N/A
GLY 12.A N    ASP 9.A OD2    no hydrogen  3.154  N/A
GLU 13.A N    CYS 10.A O     no hydrogen  2.980  N/A
LYS 14.A NZ   ASP 9.A OD1    no hydrogen  2.977  N/A
LYS 14.A NZ   TYR 83.A OH    no hydrogen  3.031  N/A
LYS 14.A NZ   ASP 91.A OD1   no hydrogen  2.855  N/A
LYS 14.A NZ   ILE 92.A O     no hydrogen  2.758  N/A
VAL 15.A N    THR 8.A O      no hydrogen  2.898  N/A
ASN 16.A ND2  GLN 81.A OE1   no hydrogen  3.186  N/A
ASN 16.A ND2  PRO 97.A O     no hydrogen  2.858  N/A
LEU 17.A N    VAL 6.A O      no hydrogen  2.885  N/A
ARG 18.A N    TYR 100.A O    no hydrogen  2.794  N/A
ARG 18.A NE   GLU 101.A OE1  no hydrogen  3.404  N/A
ARG 18.A NH2  GLU 101.A OE1  no hydrogen  3.423  N/A
ARG 18.A NH2  GLU 101.A OE2  no hydrogen  2.812  N/A
PHE 19.A N    ILE 4.A O      no hydrogen  2.841  N/A
PHE 21.A N    ILE 2.A O      no hydrogen  2.872  N/A
VAL 28.A N    THR 73.A OG1   no hydrogen  3.175  N/A
ARG 30.A N    SER 27.A OG    no hydrogen  3.312  N/A
LEU 31.A N    SER 27.A O     no hydrogen  2.939  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  2.873  N/A
ASN 33.A N    SER 29.A O     no hydrogen  2.962  N/A
TYR 34.A N    ARG 30.A O     no hydrogen  2.930  N/A
SER 35.A N    LEU 31.A O     no hydrogen  2.937  N/A
SER 35.A OG   LEU 31.A O     no hydrogen  2.752  N/A
THR 36.A N    LEU 32.A O     no hydrogen  2.882  N/A
THR 36.A OG1  LEU 32.A O     no hydrogen  2.961  N/A
THR 37.A N    ASN 33.A O     no hydrogen  3.015  N/A
THR 37.A OG1  ASN 33.A O     no hydrogen  3.126  N/A
ALA 38.A N    TYR 34.A O     no hydrogen  2.922  N/A
PHE 39.A N    SER 35.A O     no hydrogen  2.901  N/A
ASN 40.A N    THR 36.A O     no hydrogen  2.983  N/A
ASN 40.A ND2  THR 36.A O     no hydrogen  2.927  N/A
ASN 40.A ND2  PHE 52.A O     no hydrogen  2.964  N/A
ASN 41.A N    THR 37.A O     no hydrogen  3.046  N/A
ASN 41.A ND2  LEU 105.A O    no hydrogen  2.755  N/A
ASN 41.A ND2  SER 107.A O    no hydrogen  2.767  N/A
TYR 42.A N    ALA 38.A O     no hydrogen  2.868  N/A
PHE 43.A N    PHE 39.A O     no hydrogen  2.836  N/A
ARG 44.A N    ASN 40.A O     no hydrogen  2.984  N/A
ARG 44.A NH1  ILE 48.A O     no hydrogen  2.787  N/A
ARG 44.A NH1  ARG 50.A O     no hydrogen  3.011  N/A
ARG 44.A NH2  ARG 50.A O     no hydrogen  3.489  N/A
LEU 45.A N    ASN 41.A O     no hydrogen  2.895  N/A
LYS 46.A N    TYR 42.A O     no hydrogen  2.951  N/A
GLY 47.A N    ARG 44.A O     no hydrogen  3.261  N/A
ILE 48.A N    PHE 43.A O     no hydrogen  2.803  N/A
ARG 50.A NH1  ASP 11.A OD1   no hydrogen  3.334  N/A
ARG 50.A NH2  ASP 11.A OD1   no hydrogen  2.671  N/A
PHE 52.A N    ASN 40.A OD1   no hydrogen  2.835  N/A
ASN 55.A N    PHE 85.A O     no hydrogen  3.075  N/A
VAL 58.A N    TYR 83.A O     no hydrogen  2.928  N/A
VAL 59.A N    ASP 68.A O     no hydrogen  2.835  N/A
PHE 60.A N    GLN 81.A O     no hydrogen  2.948  N/A
ASN 61.A N    THR 66.A O     no hydrogen  2.824  N/A
ASN 61.A ND2  ASP 68.A OD2   no hydrogen  2.850  N/A
VAL 63.A N    ASN 61.A OD1   no hydrogen  3.229  N/A
THR 66.A OG1  ASP 68.A OD1   no hydrogen  3.214  N/A
ASP 68.A N    VAL 59.A O     no hydrogen  2.877  N/A
LEU 70.A N    ALA 57.A O     no hydrogen  3.018  N/A
GLU 71.A N    GLN 75.A OE1   no hydrogen  2.813  N/A
ARG 72.A N    GLN 75.A OE1   no hydrogen  2.980  N/A
GLN 75.A N    ARG 72.A O     no hydrogen  3.011  N/A
GLN 75.A NE2  ARG 69.A O     no hydrogen  2.793  N/A
LEU 76.A N    THR 73.A O     no hydrogen  2.908  N/A
LEU 77.A N    GLN 75.A O     no hydrogen  3.183  N/A
ASN 79.A N    SER 3.A O      no hydrogen  2.779  N/A
SER 80.A N    LEU 77.A O     no hydrogen  3.191  N/A
SER 80.A OG   LEU 77.A O     no hydrogen  2.826  N/A
GLN 81.A NE2  ASN 16.A OD1   no hydrogen  2.913  N/A
GLN 81.A NE2  VAL 82.A O     no hydrogen  3.116  N/A
VAL 82.A N    CYS 5.A O      no hydrogen  2.721  N/A
TYR 83.A N    VAL 58.A O     no hydrogen  2.878  N/A
TYR 83.A OH   ASP 91.A OD1   no hydrogen  2.556  N/A
TYR 83.A OH   ASP 91.A OD2   no hydrogen  3.127  N/A
LEU 84.A N    ALA 7.A O      no hydrogen  2.926  N/A
PHE 85.A N    SER 56.A O     no hydrogen  2.828  N/A
GLN 86.A NE2  THR 8.A OG1    no hydrogen  3.009  N/A
GLN 86.A NE2  ASP 9.A O      no hydrogen  2.694  N/A
THR 89.A OG1  PRO 87.A O     no hydrogen  3.012  N/A
TYR 100.A N   ASN 16.A O     no hydrogen  2.905  N/A
GLY 102.A N   ARG 18.A O     no hydrogen  2.830  N/A
LEU 105.A N   GLY 102.A O    no hydrogen  3.023  N/A
LEU 106.A N   GLU 103.A O    no hydrogen  2.892  N/A