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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N    ALA 5.A O    no hydrogen  2.921  N/A
GLN 10.A N   GLU 6.A O    no hydrogen  3.373  N/A
ALA 11.A N   ILE 8.A O    no hydrogen  3.420  N/A
TYR 14.A N   GLU 22.A O   no hydrogen  2.946  N/A
ASN 16.A N   ASP 20.A O   no hydrogen  2.973  N/A
ARG 19.A N   ASN 16.A O   no hydrogen  3.272  N/A
GLU 22.A N   TYR 14.A O   no hydrogen  2.859  N/A
LEU 23.A N   ALA 45.A O   no hydrogen  3.272  N/A
ASP 24.A N   ALA 12.A O   no hydrogen  3.050  N/A
GLY 27.A N   SER 49.A O   no hydrogen  3.043  N/A
LYS 29.A N   ASP 50.A O   no hydrogen  3.298  N/A
THR 39.A N   LEU 36.A O   no hydrogen  2.996  N/A
LEU 40.A N   GLY 37.A O   no hydrogen  3.373  N/A
GLN 42.A N   THR 39.A O   no hydrogen  3.462  N/A
ASP 44.A N   ARG 21.A O   no hydrogen  3.033  N/A
ALA 45.A N   ARG 21.A O   no hydrogen  3.013  N/A
ILE 46.A N   THR 67.A O   no hydrogen  3.368  N/A
ASP 47.A N   LEU 23.A O   no hydrogen  3.091  N/A
PHE 48.A N   LEU 69.A O   no hydrogen  2.624  N/A
ARG 54.A N   PRO 31.A O   no hydrogen  3.429  N/A
LEU 62.A N   ALA 85.A O   no hydrogen  2.864  N/A
LYS 66.A N   ASP 44.A O   no hydrogen  2.618  N/A
THR 67.A N   ASP 44.A O   no hydrogen  2.882  N/A
LEU 68.A N   GLU 91.A O   no hydrogen  3.059  N/A
LEU 69.A N   ILE 46.A O   no hydrogen  3.134  N/A
VAL 70.A N   ILE 93.A O   no hydrogen  2.728  N/A
ASN 72.A N   THR 95.A O   no hydrogen  2.857  N/A
ASN 73.A N   ASN 96.A O   no hydrogen  3.180  N/A
ARG 74.A N   ILE 53.A O   no hydrogen  3.236  N/A
CYS 76.A N   ARG 54.A O   no hydrogen  3.017  N/A
GLY 79.A N   LEU 56.A O   no hydrogen  2.900  N/A
ALA 85.A N   LEU 82.A O   no hydrogen  3.189  N/A
LEU 86.A N   LEU 82.A O   no hydrogen  2.986  N/A
THR 90.A N   LYS 66.A O   no hydrogen  2.866  N/A
GLU 91.A N   LYS 66.A O   no hydrogen  2.875  N/A
LEU 92.A N   TYR 116.A O  no hydrogen  3.018  N/A
ILE 93.A N   LEU 68.A O   no hydrogen  2.838  N/A
LEU 94.A N   SER 118.A O  no hydrogen  2.667  N/A
ASN 96.A N   LEU 120.A O  no hydrogen  2.808  N/A
SER 98.A N   ILE 75.A O   no hydrogen  3.040  N/A
LEU 105.A N  LEU 102.A O  no hydrogen  2.954  N/A
ASP 106.A N  GLY 103.A O  no hydrogen  2.927  N/A
LEU 108.A N  LEU 105.A O  no hydrogen  3.086  N/A
SER 110.A N  PRO 107.A O  no hydrogen  3.390  N/A
THR 115.A N  THR 90.A O   no hydrogen  3.136  N/A
TYR 116.A N  THR 90.A O   no hydrogen  2.733  N/A
LEU 117.A N  VAL 143.A O  no hydrogen  2.976  N/A
SER 118.A N  LEU 92.A O   no hydrogen  3.125  N/A
THR 125.A N  ASN 122.A O  no hydrogen  3.094  N/A
ASN 126.A N  PRO 123.A O  no hydrogen  2.924  N/A
VAL 134.A N  TYR 130.A O  no hydrogen  2.963  N/A
ILE 135.A N  ARG 131.A O  no hydrogen  2.957  N/A
TYR 136.A N  LEU 132.A O  no hydrogen  2.857  N/A
LYS 137.A N  TYR 133.A O  no hydrogen  2.848  N/A
VAL 138.A N  VAL 134.A O  no hydrogen  2.685  N/A
ARG 142.A N  THR 115.A O  no hydrogen  2.811  N/A
VAL 143.A N  THR 115.A O  no hydrogen  3.035  N/A
LEU 144.A N  GLN 147.A O  no hydrogen  3.016  N/A
ASP 145.A N  LEU 117.A O  no hydrogen  2.903  N/A
GLN 147.A N  LEU 144.A O  no hydrogen  2.914  N/A
VAL 149.A N  ARG 142.A O  no hydrogen  3.346  N/A
ARG 154.A N  LYS 150.A O  no hydrogen  3.026  N/A
GLN 155.A N  LEU 151.A O  no hydrogen  2.894  N/A
GLU 156.A N  LYS 152.A O  no hydrogen  2.958  N/A
ALA 157.A N  GLU 153.A O  no hydrogen  2.854  N/A
GLU 158.A N  ARG 154.A O  no hydrogen  2.916  N/A
LYS 159.A N  GLN 155.A O  no hydrogen  2.942  N/A