Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    ASP 4.A O     no hydrogen  2.628  N/A
LYS 10.A NZ  PRO 7.A O     no hydrogen  2.498  N/A
LYS 10.A NZ  ILE 8.A O     no hydrogen  3.132  N/A
ASP 18.A N   SER 16.A O    no hydrogen  2.555  N/A
CYS 27.A N   ASN 24.A O    no hydrogen  2.966  N/A
CYS 27.A SG  HIS 29.A NE2  no hydrogen  2.138  N/A
CYS 27.A SG  LYS 54.A O    no hydrogen  3.356  N/A
TYR 28.A N   ASN 24.A O    no hydrogen  3.273  N/A
ILE 31.A N   LEU 22.A O    no hydrogen  3.215  N/A
CYS 32.A SG  SER 34.A OG   no hydrogen  2.544  N/A
CYS 35.A N   CYS 32.A O    no hydrogen  2.729  N/A
VAL 36.A N   CYS 32.A O    no hydrogen  2.567  N/A
ASP 37.A N   GLU 33.A O    no hydrogen  3.303  N/A
ILE 39.A N   VAL 36.A O    no hydrogen  2.799  N/A
PHE 40.A N   VAL 36.A O    no hydrogen  3.041  N/A
SER 41.A OG  ASP 37.A O    no hydrogen  2.515  N/A
LEU 42.A N   ILE 39.A O    no hydrogen  3.232  N/A
GLY 43.A N   ILE 39.A O    no hydrogen  3.173  N/A
CYS 47.A SG  HIS 29.A NE2  no hydrogen  2.877  N/A
LYS 54.A NZ  CYS 27.A O    no hydrogen  2.541  N/A
LEU 56.A N   ALA 45.A O    no hydrogen  2.757  N/A
ARG 57.A N   ASN 24.A OD1  no hydrogen  3.003  N/A
LYS 60.A N   LYS 58.A O    no hydrogen  2.499  N/A
LYS 62.A NZ  LYS 60.A O    no hydrogen  2.926  N/A
GLU 72.A N   ASP 68.A O    no hydrogen  2.288  N/A
LYS 73.A N   VAL 69.A O    no hydrogen  2.336  N/A
GLU 74.A N   GLU 70.A O    no hydrogen  2.843  N/A
VAL 75.A N   VAL 71.A O    no hydrogen  2.397  N/A
ASP 76.A N   GLU 72.A O    no hydrogen  2.250  N/A
ILE 77.A N   LYS 73.A O    no hydrogen  2.382  N/A
ARG 78.A N   GLU 74.A O    no hydrogen  2.552  N/A
LYS 79.A N   VAL 75.A O    no hydrogen  2.304  N/A
ARG 80.A N   ASP 76.A O    no hydrogen  2.258  N/A
VAL 81.A N   ILE 77.A O    no hydrogen  2.572  N/A
PHE 82.A N   ARG 78.A O    no hydrogen  2.387  N/A
ASN 83.A N   LYS 79.A O    no hydrogen  2.358  N/A
VAL 84.A N   ARG 80.A O    no hydrogen  2.475  N/A
PHE 85.A N   VAL 81.A O    no hydrogen  2.576  N/A
ASN 86.A N   ASN 83.A O    no hydrogen  3.244  N/A
GLY 94.A N   ASP 91.A O    no hydrogen  3.022  N/A
TYR 99.A N   ASP 95.A O    no hydrogen  2.982  N/A
ASN 100.A N  LEU 96.A O    no hydrogen  2.547  N/A
LYS 101.A N  VAL 97.A O    no hydrogen  2.666  N/A
TYR 102.A N  GLU 98.A O    no hydrogen  2.579  N/A
LEU 103.A N  TYR 99.A O    no hydrogen  2.691  N/A
GLU 104.A N  ASN 100.A O   no hydrogen  3.230  N/A
GLU 105.A N  LYS 101.A O   no hydrogen  3.268  N/A
VAL 106.A N  TYR 102.A O   no hydrogen  3.247  N/A
GLU 107.A N  LEU 103.A O   no hydrogen  3.068  N/A
ASP 108.A N  GLU 104.A O   no hydrogen  2.839  N/A
ILE 109.A N  GLU 105.A O   no hydrogen  2.950  N/A
ILE 110.A N  VAL 106.A O   no hydrogen  2.960  N/A
TYR 111.A N  GLU 107.A O   no hydrogen  2.426  N/A
LYS 112.A N  ASP 108.A O   no hydrogen  2.525  N/A
LEU 113.A N  ILE 109.A O   no hydrogen  2.905  N/A
ASP 114.A N  ILE 110.A O   no hydrogen  2.584  N/A
GLU 124.A N  ALA 120.A O   no hydrogen  3.388  N/A
LYS 125.A N  LYS 121.A O   no hydrogen  2.258  N/A
LEU 126.A N  THR 122.A O   no hydrogen  2.994  N/A
ARG 127.A N  GLU 123.A O   no hydrogen  2.979  N/A
THR 128.A N  GLU 124.A O   no hydrogen  2.375  N/A
TYR 129.A N  LYS 125.A O   no hydrogen  2.308  N/A
GLU 130.A N  LEU 126.A O   no hydrogen  2.456  N/A
GLU 131.A N  ARG 127.A O   no hydrogen  2.379  N/A
LEU 132.A N  THR 128.A O   no hydrogen  2.371  N/A
ASN 133.A N  TYR 129.A O   no hydrogen  2.268  N/A
LYS 134.A N  GLU 130.A O   no hydrogen  2.376  N/A
GLN 135.A N  GLU 131.A O   no hydrogen  2.691  N/A
LEU 136.A N  LEU 132.A O   no hydrogen  2.421  N/A
ILE 137.A N  ASN 133.A O   no hydrogen  2.386  N/A
MET 138.A N  LYS 134.A O   no hydrogen  3.038  N/A