Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a8m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ARG 1.A O      no hydrogen  2.679  N/A
ALA 9.A N      ILE 149.A O    no hydrogen  2.688  N/A
HIS 10.A N     LEU 31.A O     no hydrogen  3.200  N/A
HIS 10.A ND1   TYR 54.A OH    no hydrogen  2.676  N/A
VAL 11.A N     PHE 147.A O    no hydrogen  3.296  N/A
VAL 12.A N     LEU 24.A O     no hydrogen  2.790  N/A
ALA 13.A N     VAL 145.A O    no hydrogen  3.120  N/A
ASN 14.A N     GLN 22.A O     no hydrogen  2.771  N/A
GLN 16.A NE2   GLN 16.A O     no hydrogen  2.747  N/A
ALA 17.A N     ASN 14.A O     no hydrogen  3.330  N/A
GLN 22.A NE2   LEU 21.A O     no hydrogen  3.654  N/A
ALA 30.A N     ARG 27.A O     no hydrogen  2.724  N/A
LEU 31.A N     ASN 29.A O     no hydrogen  2.699  N/A
ASN 34.A N     ASN 34.A OD1   no hydrogen  2.507  N/A
ASN 34.A ND2   ASP 5.A O      no hydrogen  2.570  N/A
VAL 36.A N     ALA 33.A O     no hydrogen  3.232  N/A
GLU 37.A N     VAL 44.A O     no hydrogen  3.333  N/A
ARG 39.A N     GLN 42.A O     no hydrogen  2.893  N/A
LEU 43.A N     LEU 127.A O    no hydrogen  3.320  N/A
VAL 44.A N     GLU 37.A O     no hydrogen  2.840  N/A
VAL 45.A N     ASP 125.A O    no hydrogen  2.816  N/A
SER 47.A N     TYR 51.A OH    no hydrogen  3.435  N/A
SER 47.A OG    PRO 46.A O     no hydrogen  2.771  N/A
TYR 51.A N     PHE 119.A O    no hydrogen  2.755  N/A
TYR 51.A OH    SER 47.A O     no hydrogen  2.827  N/A
LEU 52.A N     ILE 150.A O    no hydrogen  3.086  N/A
ILE 53.A N     GLY 117.A O    no hydrogen  3.111  N/A
TYR 54.A N     GLY 148.A O    no hydrogen  3.089  N/A
TYR 54.A OH    HIS 10.A ND1   no hydrogen  2.676  N/A
SER 55.A N     LEU 115.A O    no hydrogen  2.984  N/A
SER 55.A OG    TYR 146.A O    no hydrogen  2.697  N/A
GLN 56.A N     TYR 146.A O    no hydrogen  3.017  N/A
GLN 56.A NE2   TYR 146.A OH   no hydrogen  2.755  N/A
VAL 57.A N     ILE 113.A O    no hydrogen  2.994  N/A
LYS 60.A N     TYR 136.A O    no hydrogen  2.947  N/A
LYS 60.A NZ    TYR 110.A OH   no hydrogen  3.469  N/A
GLY 61.A N     TRP 109.A O    no hydrogen  3.336  N/A
GLN 62.A NE2   ALA 106.A O    no hydrogen  3.445  N/A
GLY 63.A N     LYS 107.A O    no hydrogen  2.922  N/A
HIS 68.A ND1   THR 67.A O     no hydrogen  2.594  N/A
LEU 71.A N     LYS 93.A O     no hydrogen  2.838  N/A
THR 72.A N     ASN 132.A OD1  no hydrogen  3.153  N/A
HIS 73.A N     ALA 91.A O     no hydrogen  2.857  N/A
THR 74.A N     GLU 130.A O    no hydrogen  3.224  N/A
ILE 75.A N     LEU 89.A O     no hydrogen  2.952  N/A
SER 76.A N     SER 128.A O    no hydrogen  2.972  N/A
ARG 77.A N     VAL 86.A O     no hydrogen  2.908  N/A
ILE 78.A N     ARG 126.A O    no hydrogen  3.091  N/A
VAL 80.A N     ASP 125.A OD1  no hydrogen  2.928  N/A
LYS 85.A NZ    GLU 130.A OE1  no hydrogen  3.231  N/A
LYS 85.A NZ    GLU 130.A OE2  no hydrogen  3.102  N/A
VAL 86.A N     ARG 77.A O     no hydrogen  2.720  N/A
LEU 88.A N     ILE 75.A O     no hydrogen  2.850  N/A
LEU 89.A N     ILE 75.A O     no hydrogen  3.302  N/A
ALA 91.A N     HIS 73.A O     no hydrogen  2.925  N/A
LYS 93.A N     LEU 71.A O     no hydrogen  2.869  N/A
LYS 93.A NZ    GLU 111.A OE1  no hydrogen  3.399  N/A
LYS 93.A NZ    GLU 111.A OE2  no hydrogen  3.172  N/A
THR 100.A OG1  ARG 98.A O     no hydrogen  2.886  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  3.173  N/A
LYS 107.A NZ   ALA 104.A O    no hydrogen  3.426  N/A
LYS 107.A NZ   LYS 107.A O    no hydrogen  3.339  N/A
TRP 109.A N    GLY 61.A O     no hydrogen  2.924  N/A
TRP 109.A NE1  GLY 63.A O     no hydrogen  3.272  N/A
GLU 111.A N    PHE 59.A O     no hydrogen  2.858  N/A
ILE 113.A N    VAL 57.A O     no hydrogen  2.842  N/A
GLY 117.A N    ILE 53.A O     no hydrogen  2.873  N/A
PHE 119.A N    TYR 51.A O     no hydrogen  3.050  N/A
LEU 121.A N    GLY 49.A O     no hydrogen  3.011  N/A
GLU 122.A N    ASP 125.A OD2  no hydrogen  2.968  N/A
LYS 123.A NZ   PRO 46.A O     no hydrogen  3.117  N/A
GLY 124.A N    VAL 45.A O     no hydrogen  2.831  N/A
ARG 126.A NH1  GLN 42.A OE1   no hydrogen  2.962  N/A
LEU 127.A N    LEU 43.A O     no hydrogen  3.040  N/A
SER 128.A N    SER 76.A O     no hydrogen  3.148  N/A
GLU 130.A N    THR 74.A O     no hydrogen  2.977  N/A
ASN 132.A ND2  LEU 70.A O     no hydrogen  2.763  N/A
ARG 133.A NH1  ASP 135.A OD1  no hydrogen  3.406  N/A
TYR 136.A N    ARG 133.A O    no hydrogen  2.650  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  2.861  N/A
ASP 138.A N    LEU 58.A O     no hydrogen  3.234  N/A
ALA 140.A N    ASP 138.A OD1  no hydrogen  3.229  N/A
TYR 146.A N    GLN 56.A O     no hydrogen  3.082  N/A
GLY 148.A N    TYR 54.A O     no hydrogen  2.899  N/A
ALA 151.A N    PRO 7.A O      no hydrogen  2.928  N/A
LEU 152.A N    LEU 50.A O     no hydrogen  2.890  N/A