Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o1x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 61.A OD2   no hydrogen  2.892  N/A
LYS 4.A NZ     GLU 30.A OE2   no hydrogen  2.914  N/A
LYS 4.A NZ     GLU 32.A OE2   no hydrogen  2.708  N/A
ILE 5.A N      GLU 30.A O     no hydrogen  2.923  N/A
ALA 6.A N      PHE 62.A O     no hydrogen  3.031  N/A
ILE 7.A N      GLU 32.A O     no hydrogen  2.917  N/A
ALA 8.A N      ILE 64.A O     no hydrogen  3.053  N/A
SER 9.A N      GLY 35.A O     no hydrogen  2.901  N/A
SER 9.A OG     ASP 10.A O     no hydrogen  2.887  N/A
ASP 10.A N     LEU 66.A O     no hydrogen  3.264  N/A
ALA 13.A N     ASP 10.A OD1   no hydrogen  3.334  N/A
PHE 14.A N     HIS 11.A O     no hydrogen  3.356  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  2.942  N/A
LYS 17.A NZ    GLU 18.A OE2   no hydrogen  2.785  N/A
LYS 17.A NZ    ASP 33.A OD1   no hydrogen  3.005  N/A
LYS 17.A NZ    ASP 33.A OD2   no hydrogen  2.905  N/A
LYS 17.A NZ    THR 36.A O     no hydrogen  2.836  N/A
GLU 18.A N     PHE 14.A O     no hydrogen  2.988  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  3.131  N/A
LYS 19.A NZ    GLU 15.A OE2   no hydrogen  3.174  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.881  N/A
LYS 21.A N     LYS 17.A O     no hydrogen  2.899  N/A
LYS 21.A NZ    ASP 33.A OD2   no hydrogen  2.721  N/A
ASN 22.A N     GLU 18.A O     no hydrogen  2.936  N/A
TYR 23.A N     LYS 19.A O     no hydrogen  2.951  N/A
TYR 23.A OH    ASP 120.A OD1  no hydrogen  2.918  N/A
TYR 23.A OH    ASP 120.A OD2  no hydrogen  2.747  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.005  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.881  N/A
GLY 26.A N     ASN 22.A O     no hydrogen  2.977  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  2.990  N/A
LYS 27.A NZ    TYR 23.A OH    no hydrogen  3.207  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.974  N/A
ILE 29.A N     LEU 24.A O     no hydrogen  3.135  N/A
GLU 32.A N     ILE 5.A O      no hydrogen  2.837  N/A
HIS 34.A N     ILE 7.A O      no hydrogen  2.896  N/A
GLY 35.A N     ASP 33.A OD1   no hydrogen  2.890  N/A
THR 36.A N     SER 9.A O      no hydrogen  2.878  N/A
TYR 37.A OH    ASP 33.A O     no hydrogen  2.651  N/A
GLU 40.A N     SER 38.A OG    no hydrogen  3.094  N/A
VAL 42.A N     HIS 11.A ND1   no hydrogen  3.135  N/A
ASP 46.A N     ASP 43.A O     no hydrogen  3.081  N/A
TYR 47.A N     TYR 44.A O     no hydrogen  3.005  N/A
ALA 48.A N     TYR 44.A O     no hydrogen  3.093  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.166  N/A
VAL 51.A N     TYR 47.A O     no hydrogen  3.361  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  2.900  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  2.882  N/A
SER 54.A N     LYS 50.A O     no hydrogen  3.276  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  2.953  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.866  N/A
SER 57.A N     GLN 53.A O     no hydrogen  2.941  N/A
SER 57.A OG.A  GLN 53.A O     no hydrogen  2.895  N/A
SER 57.A OG.A  SER 54.A O     no hydrogen  3.153  N/A
SER 57.A OG.B  GLN 53.A O     no hydrogen  3.124  N/A
ASN 58.A N     ILE 55.A O     no hydrogen  3.059  N/A
GLU 59.A N     SER 54.A O     no hydrogen  2.845  N/A
ALA 60.A N     SER 54.A O     no hydrogen  3.347  N/A
ASP 61.A N     LYS 4.A O      no hydrogen  2.893  N/A
PHE 62.A N     LYS 4.A O      no hydrogen  3.320  N/A
GLY 63.A N     ASN 101.A O    no hydrogen  2.881  N/A
ILE 64.A N     ALA 6.A O      no hydrogen  2.933  N/A
LEU 65.A N     LEU 103.A O    no hydrogen  2.914  N/A
LEU 66.A N     ALA 8.A O      no hydrogen  3.044  N/A
LEU 70.A N     THR 68.A OG1   no hydrogen  3.140  N/A
SER 72.A OG.A  GLY 69.A O     no hydrogen  3.455  N/A
SER 72.A OG.A  LEU 70.A O     no hydrogen  2.808  N/A
ILE 73.A N     LEU 70.A O     no hydrogen  2.999  N/A
ALA 74.A N     GLY 71.A O     no hydrogen  2.871  N/A
ASN 76.A ND2   SER 72.A O     no hydrogen  2.743  N/A
ASN 76.A ND2   ALA 83.A O     no hydrogen  2.926  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.399  N/A
TYR 78.A N     ALA 75.A O     no hydrogen  3.412  N/A
ARG 79.A NE    ASP 140.A O    no hydrogen  2.774  N/A
ARG 79.A NH2   ASP 140.A O    no hydrogen  3.312  N/A
GLY 80.A N     ASP 140.A OD1  no hydrogen  3.270  N/A
GLY 80.A N     ASP 140.A OD2  no hydrogen  3.120  N/A
ILE 81.A N     TYR 78.A O     no hydrogen  3.081  N/A
ARG 82.A N     ASN 101.A OD1  no hydrogen  2.871  N/A
ARG 82.A NE    ASN 98.A O     no hydrogen  2.961  N/A
ARG 82.A NE    ASN 99.A O     no hydrogen  3.155  N/A
ARG 82.A NH2   ASN 99.A O     no hydrogen  2.972  N/A
ALA 83.A N     ASN 76.A OD1   no hydrogen  2.880  N/A
ALA 84.A N     ILE 102.A O    no hydrogen  2.806  N/A
CYS 86.A N     VAL 104.A O    no hydrogen  3.081  N/A
CYS 86.A SG    ALA 84.A O     no hydrogen  3.516  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.880  N/A
ARG 92.A NE    ASP 90.A OD2   no hydrogen  3.403  N/A
ARG 92.A NH2   ASP 90.A OD2   no hydrogen  3.127  N/A
LEU 93.A N     ASP 90.A O     no hydrogen  3.015  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.144  N/A
ARG 95.A NE    THR 125.A O    no hydrogen  3.086  N/A
ARG 95.A NH1   ASN 99.A OD1   no hydrogen  2.996  N/A
ARG 95.A NH1   ALA 100.A O    no hydrogen  2.839  N/A
ARG 95.A NH2   THR 125.A O    no hydrogen  3.036  N/A
SER 96.A N     ARG 92.A O     no hydrogen  2.875  N/A
SER 96.A OG    ARG 92.A O     no hydrogen  3.104  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  2.826  N/A
ASN 98.A N     ALA 94.A O     no hydrogen  3.114  N/A
ASN 98.A ND2   LEU 93.A O     no hydrogen  3.427  N/A
ASN 99.A N     ARG 95.A O     no hydrogen  3.194  N/A
ALA 100.A N    ALA 94.A O     no hydrogen  2.941  N/A
ASN 101.A N    ARG 82.A O     no hydrogen  2.968  N/A
ASN 101.A ND2  GLY 80.A O     no hydrogen  2.918  N/A
ILE 102.A N    ARG 82.A O     no hydrogen  3.212  N/A
LEU 103.A N    GLY 63.A O     no hydrogen  2.871  N/A
VAL 104.A N    ALA 84.A O     no hydrogen  2.855  N/A
LEU 105.A N    LEU 65.A O     no hydrogen  2.950  N/A
ARG 108.A N    GLY 67.A O     no hydrogen  2.990  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  3.118  N/A
ILE 110.A N    PRO 106.A O    no hydrogen  3.238  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  2.943  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.888  N/A
TRP 117.A N    GLU 113.A O    no hydrogen  3.130  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.980  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.901  N/A
ASP 120.A N    PHE 116.A O    no hydrogen  2.906  N/A
THR 121.A N    TRP 117.A O    no hydrogen  3.057  N/A
THR 121.A OG1  TRP 117.A O    no hydrogen  2.888  N/A
PHE 122.A N    ILE 118.A O    no hydrogen  2.897  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.957  N/A
SER 124.A N    THR 121.A O    no hydrogen  3.253  N/A
SER 124.A OG   ASP 120.A O    no hydrogen  2.654  N/A
THR 125.A OG1  THR 121.A O    no hydrogen  2.646  N/A
ASP 128.A N    SER 96.A O     no hydrogen  2.954  N/A
HIS 132.A N    GLY 129.A O    no hydrogen  3.137  N/A
GLU 133.A N    GLY 130.A O    no hydrogen  3.336  N/A
ILE 136.A N    HIS 132.A O    no hydrogen  3.109  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.005  N/A
ARG 137.A NE   GLU 133.A OE2  no hydrogen  2.829  N/A
LYS 138.A N    ARG 134.A O    no hydrogen  2.940  N/A
ILE 139.A N    ARG 135.A O    no hydrogen  3.120  N/A
ASP 140.A N    ARG 137.A O    no hydrogen  2.999  N/A
GLU 141.A N    LYS 138.A O    no hydrogen  3.093  N/A