Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ir2_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 139.A O    no hydrogen  2.671  N/A
THR 4.A N      ARG 137.A O    no hydrogen  2.939  N/A
VAL 6.A N      THR 4.A OG1    no hydrogen  3.206  N/A
ASN 8.A ND2    THR 4.A O      no hydrogen  2.998  N/A
LYS 9.A N      ASP 130.A O    no hydrogen  2.920  N/A
PHE 11.A N     SER 15.A OG    no hydrogen  3.230  N/A
SER 15.A N     GLU 12.A O     no hydrogen  2.998  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.637  N/A
LEU 17.A N     PHE 14.A O     no hydrogen  3.145  N/A
SER 21.A N     GLN 24.A OE1   no hydrogen  2.883  N/A
GLN 24.A N     SER 21.A OG    no hydrogen  3.247  N/A
ILE 25.A N     SER 21.A O     no hydrogen  2.870  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.857  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  2.999  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.244  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  3.059  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  2.932  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  2.949  N/A
ILE 32.A N     GLN 28.A O     no hydrogen  3.052  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.053  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.787  N/A
ASN 35.A N     TYR 31.A O     no hydrogen  3.246  N/A
ASN 35.A N     ILE 32.A O     no hydrogen  3.170  N/A
ASN 35.A ND2   TYR 31.A O     no hydrogen  2.631  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  2.944  N/A
TRP 37.A N     ILE 32.A O     no hydrogen  3.122  N/A
ILE 38.A N     PHE 109.A O    no hydrogen  2.805  N/A
CYS 40.A N     VAL 107.A O    no hydrogen  2.826  N/A
CYS 40.A SG    LEU 41.A O     no hydrogen  3.795  N/A
GLU 42.A N     ARG 105.A O    no hydrogen  3.025  N/A
PHE 43.A N     THR 73.A O     no hydrogen  2.878  N/A
ALA 44.A N     TYR 103.A O    no hydrogen  2.935  N/A
LYS 48.A N     GLU 45.A O     no hydrogen  2.847  N/A
ALA 49.A N     SER 46.A O     no hydrogen  3.163  N/A
TYR 50.A OH    ASP 130.A OD1  no hydrogen  2.979  N/A
SER 52.A N     ASP 68.A O     no hydrogen  3.072  N/A
SER 52.A OG    GLU 54.A OE2   no hydrogen  2.231  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.521  N/A
SER 55.A N     ASP 68.A OD2   no hydrogen  2.962  N/A
SER 55.A OG    TYR 66.A OH    no hydrogen  3.354  N/A
SER 55.A OG    ASP 68.A OD1   no hydrogen  2.605  N/A
SER 55.A OG    ASP 68.A OD2   no hydrogen  3.143  N/A
ALA 56.A N     ASN 53.A O     no hydrogen  3.019  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.194  N/A
ARG 58.A N     SER 55.A O     no hydrogen  3.007  N/A
PHE 59.A N     ALA 56.A O     no hydrogen  2.963  N/A
TYR 66.A N     SER 63.A O     no hydrogen  2.838  N/A
TYR 66.A OH    ASP 68.A OD1   no hydrogen  2.653  N/A
ASP 68.A N     SER 52.A O     no hydrogen  2.883  N/A
ASN 69.A ND2   TYR 50.A O     no hydrogen  2.810  N/A
ARG 70.A NE    TYR 67.A O     no hydrogen  3.124  N/A
ARG 70.A NH1   LEU 65.A O     no hydrogen  3.037  N/A
THR 73.A N     PHE 43.A O     no hydrogen  2.833  N/A
TRP 75.A N     LEU 41.A O     no hydrogen  2.897  N/A
TRP 75.A NE1   GLU 91.A OE1   no hydrogen  2.894  N/A
LYS 76.A NZ    GLU 91.A OE1   no hydrogen  3.070  N/A
LYS 76.A NZ    GLU 91.A OE2   no hydrogen  3.547  N/A
MET 79.A N     PRO 39.A O     no hydrogen  2.787  N/A
PHE 80.A N     PRO 78.A O     no hydrogen  2.839  N/A
CYS 82.A N     MET 79.A O     no hydrogen  3.135  N/A
CYS 82.A SG    ASP 84.A O     no hydrogen  3.503  N/A
MET 86.A N     ASP 84.A OD1   no hydrogen  3.018  N/A
GLN 87.A N     ASP 84.A O     no hydrogen  2.955  N/A
LEU 89.A N     PRO 85.A O     no hydrogen  3.134  N/A
ARG 90.A N     MET 86.A O     no hydrogen  2.928  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  2.979  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  2.991  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  3.230  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  3.063  N/A
CYS 95.A N     GLU 91.A O     no hydrogen  2.768  N/A
THR 96.A N     ILE 92.A O     no hydrogen  2.958  N/A
THR 96.A OG1   ILE 92.A O     no hydrogen  2.722  N/A
THR 96.A OG1   VAL 93.A O     no hydrogen  2.903  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.859  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.972  N/A
PHE 99.A N     CYS 95.A O     no hydrogen  2.964  N/A
ALA 102.A N    PHE 99.A O     no hydrogen  3.393  N/A
TYR 103.A N    ALA 44.A O     no hydrogen  2.758  N/A
VAL 104.A N    GLN 123.A O    no hydrogen  3.008  N/A
ARG 105.A N    GLU 42.A O     no hydrogen  2.790  N/A
ARG 105.A NE   GLU 42.A OE1   no hydrogen  2.872  N/A
ARG 105.A NH2  GLU 42.A OE1   no hydrogen  3.223  N/A
ARG 105.A NH2  ARG 70.A O     no hydrogen  2.970  N/A
LEU 106.A N    PHE 120.A O    no hydrogen  2.890  N/A
VAL 107.A N    CYS 40.A O     no hydrogen  2.828  N/A
ALA 108.A N    MET 118.A O    no hydrogen  3.315  N/A
PHE 109.A N    ILE 38.A O     no hydrogen  2.714  N/A
ASP 110.A N    VAL 115.A O    no hydrogen  3.133  N/A
GLN 112.A N    ASP 110.A OD1  no hydrogen  2.645  N/A
LYS 113.A N    ASP 110.A OD1  no hydrogen  2.980  N/A
VAL 115.A N    ASP 110.A O    no hydrogen  3.108  N/A
ILE 117.A N    ALA 108.A O    no hydrogen  2.734  N/A
PHE 120.A N    LEU 106.A O    no hydrogen  3.045  N/A
VAL 122.A N    VAL 104.A O    no hydrogen  2.794  N/A
GLN 123.A N    VAL 104.A O    no hydrogen  3.082  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.011  N/A
ARG 129.A NH1  LYS 126.A O    no hydrogen  2.806  N/A
ARG 129.A NH1  ALA 128.A O    no hydrogen  2.718  N/A
TRP 131.A NE1  ALA 128.A O    no hydrogen  3.214  N/A
LYS 136.A N    PRO 133.A O    no hydrogen  2.784  N/A
ARG 137.A N    ALA 134.A O    no hydrogen  3.514  N/A
ARG 137.A NH2  LEU 17.A O     no hydrogen  3.264  N/A
VAL 139.A N    VAL 2.A O      no hydrogen  2.755  N/A