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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N    VAL 48.A O   no hydrogen  2.970  N/A
GLY 4.A N    VAL 46.A O   no hydrogen  3.250  N/A
VAL 5.A N    ASP 17.A O   no hydrogen  3.309  N/A
VAL 6.A N    ASP 44.A O   no hydrogen  3.274  N/A
VAL 7.A N    LEU 15.A O   no hydrogen  3.214  N/A
VAL 13.A N   ASP 10.A O   no hydrogen  2.789  N/A
VAL 14.A N   ILE 26.A O   no hydrogen  3.204  N/A
LEU 15.A N   ALA 8.A O    no hydrogen  2.881  N/A
VAL 16.A N   SER 24.A O   no hydrogen  3.129  N/A
ASP 17.A N   VAL 5.A O    no hydrogen  2.884  N/A
ILE 26.A N   VAL 14.A O   no hydrogen  2.868  N/A
GLN 30.A N   PRO 27.A O   no hydrogen  3.159  N/A
PHE 31.A N   ALA 28.A O   no hydrogen  3.093  N/A
ASN 33.A N   GLU 37.A O   no hydrogen  3.199  N/A
GLY 36.A N   ASN 33.A O   no hydrogen  3.238  N/A
GLY 43.A N   VAL 6.A O    no hydrogen  3.121  N/A
ASP 44.A N   GLN 41.A O   no hydrogen  3.271  N/A
VAL 46.A N   GLY 4.A O    no hydrogen  3.043  N/A
VAL 48.A N   VAL 2.A O    no hydrogen  2.977  N/A
HIS 56.A N   ALA 53.A O   no hydrogen  3.280  N/A
ALA 58.A N   ARG 55.A O   no hydrogen  2.938  N/A
TRP 59.A N   ARG 55.A O   no hydrogen  3.145  N/A
THR 61.A N   ALA 58.A O   no hydrogen  3.212  N/A
LEU 62.A N   TRP 59.A O   no hydrogen  3.049  N/A
ALA 65.A N   LEU 62.A O   no hydrogen  3.384  N/A
TYR 66.A N   LEU 62.A O   no hydrogen  3.286  N/A
ASP 68.A N   ALA 65.A O   no hydrogen  3.309  N/A
ASN 77.A N   THR 85.A O   no hydrogen  3.292  N/A
GLY 78.A N   THR 85.A O   no hydrogen  3.265  N/A
VAL 80.A N   GLY 83.A O   no hydrogen  3.040  N/A
PHE 84.A N   LEU 95.A O   no hydrogen  3.178  N/A
THR 85.A N   GLY 78.A O   no hydrogen  3.101  N/A
GLU 87.A N   VAL 75.A O   no hydrogen  3.173  N/A
LEU 88.A N   ILE 91.A O   no hydrogen  3.103  N/A
ILE 91.A N   LEU 88.A O   no hydrogen  2.993  N/A
ALA 93.A N   VAL 86.A O   no hydrogen  2.950  N/A
LEU 95.A N   PHE 84.A O   no hydrogen  3.305  N/A
ASP 101.A N  GLY 97.A O   no hydrogen  3.234  N/A
LYS 114.A N  LEU 111.A O  no hydrogen  3.334  N/A
ASP 124.A N  ASN 129.A O  no hydrogen  3.253  N/A
ASN 129.A N  ASP 124.A O  no hydrogen  3.196  N/A
VAL 130.A N  ARG 92.A O   no hydrogen  3.505  N/A
VAL 132.A N  PHE 94.A O   no hydrogen  3.272  N/A
VAL 137.A N  ARG 134.A O  no hydrogen  3.292  N/A
ILE 138.A N  ARG 135.A O  no hydrogen  3.288  N/A
GLU 139.A N  ALA 136.A O  no hydrogen  3.045  N/A
SER 140.A N  ALA 136.A O  no hydrogen  3.249  N/A
GLU 141.A N  VAL 137.A O  no hydrogen  3.245  N/A