Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ipr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ASP 6.A OD1    no hydrogen  2.773  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.850  N/A
LEU 11.A N     PRO 8.A O      no hydrogen  2.915  N/A
PHE 14.A N     LEU 11.A O     no hydrogen  3.120  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  3.284  N/A
SER 16.A N     GLY 94.A O     no hydrogen  2.900  N/A
HIS 17.A NE2   LEU 12.A O     no hydrogen  2.866  N/A
ALA 18.A N     SER 16.A OG    no hydrogen  3.367  N/A
SER 21.A N     ALA 18.A O     no hydrogen  3.122  N/A
ARG 23.A N     SER 21.A OG    no hydrogen  3.107  N/A
ARG 23.A NH2   ASN 96.A OD1   no hydrogen  2.962  N/A
LEU 25.A N     HIS 72.A O     no hydrogen  2.934  N/A
CYS 27.A SG    PHE 66.A O     no hydrogen  3.898  N/A
PHE 28.A N     PHE 66.A O     no hydrogen  2.967  N/A
ALA 29.A N     LYS 93.A O     no hydrogen  2.920  N/A
ILE 30.A N     LEU 64.A O     no hydrogen  2.850  N/A
TYR 31.A N     ILE 91.A O     no hydrogen  2.799  N/A
TYR 31.A OH    SER 58.A O     no hydrogen  3.384  N/A
TYR 31.A OH    SER 58.A OG    no hydrogen  3.135  N/A
THR 32.A N     ASN 62.A O     no hydrogen  3.002  N/A
THR 32.A OG1   PHE 89.A O     no hydrogen  2.727  N/A
LYS 34.A NZ    GLU 35.A OE2   no hydrogen  2.987  N/A
LYS 36.A N     THR 33.A OG1   no hydrogen  3.339  N/A
LYS 36.A NZ    PHE 87.A O     no hydrogen  2.771  N/A
LYS 36.A NZ    SER 88.A O     no hydrogen  2.877  N/A
LYS 36.A NZ    PHE 89.A O     no hydrogen  3.324  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.824  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.904  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  3.432  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.828  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.851  N/A
LYS 42.A NZ    GLU 46.A OE2   no hydrogen  2.925  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  3.079  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.751  N/A
MET 45.A N     TYR 41.A O     no hydrogen  3.278  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.095  N/A
LYS 47.A N     LYS 43.A O     no hydrogen  2.919  N/A
TYR 48.A N     ILE 44.A O     no hydrogen  2.993  N/A
SER 49.A N     GLU 46.A O     no hydrogen  3.371  N/A
VAL 50.A N     MET 45.A O     no hydrogen  3.232  N/A
THR 51.A N     LEU 67.A O     no hydrogen  2.986  N/A
THR 51.A OG1   LEU 67.A O     no hydrogen  3.246  N/A
ILE 53.A N     SER 116.A OG   no hydrogen  2.951  N/A
SER 54.A N     PHE 65.A O     no hydrogen  2.868  N/A
SER 54.A OG    HIS 56.A NE2   no hydrogen  2.756  N/A
ARG 55.A N     GLU 114.A O    no hydrogen  2.807  N/A
ARG 55.A NE    GLU 114.A OE2  no hydrogen  2.770  N/A
ARG 55.A NH1   ASN 62.A OD1   no hydrogen  2.862  N/A
ARG 55.A NH2   GLU 114.A OE2  no hydrogen  2.989  N/A
HIS 56.A N     ILE 63.A O     no hydrogen  2.805  N/A
HIS 56.A ND1   LEU 105.A O    no hydrogen  2.823  N/A
HIS 56.A NE2   SER 54.A OG    no hydrogen  2.756  N/A
ASN 57.A N     SER 111.A O    no hydrogen  2.883  N/A
ASN 57.A ND2   SER 111.A OG   no hydrogen  2.934  N/A
SER 58.A N     HIS 61.A O     no hydrogen  2.964  N/A
SER 58.A OG    TYR 31.A OH    no hydrogen  3.135  N/A
TYR 59.A OH    GLU 10.A OE2   no hydrogen  2.479  N/A
HIS 61.A N     SER 58.A O     no hydrogen  2.847  N/A
ASN 62.A N     THR 32.A O     no hydrogen  2.999  N/A
ASN 62.A ND2   HIS 61.A O     no hydrogen  2.873  N/A
ILE 63.A N     HIS 56.A O     no hydrogen  2.871  N/A
LEU 64.A N     ILE 30.A O     no hydrogen  2.775  N/A
PHE 65.A N     SER 54.A O     no hydrogen  2.879  N/A
PHE 66.A N     PHE 28.A O     no hydrogen  2.953  N/A
LEU 67.A N     PHE 52.A O     no hydrogen  2.909  N/A
THR 68.A N     ALA 26.A O     no hydrogen  3.028  N/A
THR 68.A OG1   HIS 70.A O     no hydrogen  2.767  N/A
ARG 71.A NE    THR 24.A OG1   no hydrogen  2.917  N/A
HIS 72.A N     LEU 25.A O     no hydrogen  2.872  N/A
ALA 76.A N     ARG 73.A O     no hydrogen  3.030  N/A
ILE 77.A N     ARG 73.A O     no hydrogen  3.276  N/A
ASN 78.A N     VAL 74.A O     no hydrogen  2.811  N/A
ASN 79.A N     SER 75.A O     no hydrogen  2.924  N/A
TYR 80.A N     ALA 76.A O     no hydrogen  3.144  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.988  N/A
GLN 82.A N     ASN 78.A O     no hydrogen  2.856  N/A
GLN 82.A NE2   ASN 78.A OD1   no hydrogen  3.019  N/A
GLN 82.A NE2   LEU 90.A O     no hydrogen  2.901  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  3.301  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  3.386  N/A
ILE 91.A N     TYR 31.A O     no hydrogen  2.905  N/A
CYS 92.A SG    ALA 29.A O     no hydrogen  4.045  N/A
LYS 93.A N     ALA 29.A O     no hydrogen  3.043  N/A
LYS 93.A NZ    ASP 6.A OD1    no hydrogen  2.767  N/A
LYS 93.A NZ    ASP 6.A OD2    no hydrogen  3.327  N/A
LYS 93.A NZ    HIS 17.A ND1   no hydrogen  2.874  N/A
VAL 95.A N     CYS 27.A O     no hydrogen  2.976  N/A
ASN 96.A N     PHE 14.A O     no hydrogen  2.869  N/A
LYS 97.A N     PHE 14.A O     no hydrogen  3.173  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.844  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.994  N/A
TYR 102.A N    GLU 98.A O     no hydrogen  3.053  N/A
TYR 102.A OH   GLU 115.A OE1  no hydrogen  2.577  N/A
SER 103.A N    TYR 99.A O     no hydrogen  2.755  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  3.003  N/A
LEU 105.A N    MET 101.A O    no hydrogen  3.027  N/A
THR 106.A N    SER 103.A O    no hydrogen  2.999  N/A
THR 106.A OG1  SER 103.A O    no hydrogen  2.775  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.217  N/A
PHE 110.A N    ARG 107.A O    no hydrogen  2.818  N/A
SER 111.A N    ASN 57.A O     no hydrogen  3.452  N/A
ILE 113.A N    ARG 55.A O     no hydrogen  2.786  N/A
GLU 114.A N    ARG 55.A O     no hydrogen  3.351  N/A
SER 116.A N    ILE 53.A O     no hydrogen  2.899  N/A
SER 116.A OG   ILE 53.A O     no hydrogen  3.391  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  3.061  N/A
LYS 122.A N    ASP 125.A OD2  no hydrogen  2.814  N/A
ASP 125.A N    LYS 122.A O    no hydrogen  2.986  N/A