Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N   VAL 7.A O    no hydrogen  2.273  N/A
CYS 11.A N   VAL 7.A O    no hydrogen  3.395  N/A
ARG 12.A N   CYS 8.A O    no hydrogen  2.870  N/A
ARG 13.A N   ARG 9.A O    no hydrogen  2.924  N/A
ARG 13.A N   LEU 10.A O   no hydrogen  2.821  N/A
GLU 14.A N   LEU 10.A O   no hydrogen  3.178  N/A
TYR 26.A N   ARG 24.A O   no hydrogen  2.039  N/A
SER 27.A N   ARG 24.A O   no hydrogen  2.499  N/A
MET 32.A N   CYS 30.A O   no hydrogen  2.571  N/A
LYS 45.A N   HIS 42.A O   no hydrogen  3.046  N/A
VAL 55.A N   SER 51.A O   no hydrogen  3.039  N/A
ARG 56.A N   ASP 52.A O   no hydrogen  3.335  N/A
LEU 57.A N   TYR 53.A O   no hydrogen  2.829  N/A
ARG 58.A N   ALA 54.A O   no hydrogen  2.676  N/A
GLU 59.A N   VAL 55.A O   no hydrogen  2.792  N/A
LYS 60.A N   LEU 57.A O   no hydrogen  2.635  N/A
GLN 61.A N   LEU 57.A O   no hydrogen  3.118  N/A
LYS 62.A N   ARG 58.A O   no hydrogen  3.120  N/A
LEU 63.A N   GLU 59.A O   no hydrogen  3.394  N/A
ARG 64.A N   LYS 60.A O   no hydrogen  2.838  N/A
ARG 65.A N   GLN 61.A O   no hydrogen  2.944  N/A
ILE 66.A N   LYS 62.A O   no hydrogen  3.012  N/A
TYR 67.A N   ARG 64.A O   no hydrogen  2.660  N/A
GLY 68.A N   ARG 64.A O   no hydrogen  2.810  N/A
PHE 74.A N   SER 70.A O   no hydrogen  2.763  N/A
ARG 75.A N   GLU 71.A O   no hydrogen  2.790  N/A
ASN 76.A N   ARG 72.A O   no hydrogen  3.331  N/A
LEU 77.A N   PHE 74.A O   no hydrogen  3.309  N/A
PHE 78.A N   PHE 74.A O   no hydrogen  3.286  N/A
GLU 79.A N   ARG 75.A O   no hydrogen  3.036  N/A
GLU 80.A N   ASN 76.A O   no hydrogen  2.907  N/A
ALA 81.A N   LEU 77.A O   no hydrogen  2.782  N/A
SER 82.A N   PHE 78.A O   no hydrogen  2.897  N/A
LYS 83.A N   GLU 79.A O   no hydrogen  3.042  N/A
LYS 84.A N   GLU 80.A O   no hydrogen  3.120  N/A
LYS 84.A N   ALA 81.A O   no hydrogen  2.369  N/A
VAL 91.A N   VAL 87.A O   no hydrogen  3.061  N/A
PHE 92.A N   THR 88.A O   no hydrogen  2.922  N/A
PHE 92.A N   GLY 89.A O   no hydrogen  2.663  N/A
GLY 94.A N   SER 90.A O   no hydrogen  2.715  N/A
LEU 95.A N   VAL 91.A O   no hydrogen  3.341  N/A
LEU 96.A N   PHE 92.A O   no hydrogen  2.981  N/A
GLU 97.A N   LEU 93.A O   no hydrogen  2.676  N/A
SER 98.A N   LEU 95.A O   no hydrogen  2.396  N/A
LEU 100.A N  TYR 137.A O  no hydrogen  2.742  N/A
ASP 101.A N  PRO 135.A O  no hydrogen  3.244  N/A
ASN 102.A N  ARG 99.A O   no hydrogen  2.621  N/A
VAL 103.A N  ARG 99.A O   no hydrogen  2.633  N/A
VAL 104.A N  LEU 100.A O  no hydrogen  2.785  N/A
TYR 105.A N  ASN 102.A O  no hydrogen  2.397  N/A
ARG 106.A N  ASN 102.A O  no hydrogen  3.249  N/A
LEU 107.A N  VAL 103.A O  no hydrogen  2.961  N/A
GLY 108.A N  TYR 105.A O  no hydrogen  2.877  N/A
ALA 116.A N  SER 112.A O  no hydrogen  2.958  N/A
ARG 117.A N  ARG 113.A O  no hydrogen  2.461  N/A
GLN 118.A N  ARG 114.A O  no hydrogen  2.886  N/A
LEU 119.A N  GLN 115.A O  no hydrogen  2.798  N/A
VAL 120.A N  ALA 116.A O  no hydrogen  3.022  N/A
ARG 121.A N  ARG 117.A O  no hydrogen  3.098  N/A
HIS 122.A N  GLN 118.A O  no hydrogen  2.889  N/A
GLY 123.A N  VAL 120.A O  no hydrogen  3.154  N/A
HIS 124.A N  LEU 119.A O  no hydrogen  3.023  N/A
THR 126.A N  ALA 146.A O  no hydrogen  2.642  N/A
ASN 128.A N  GLU 144.A O  no hydrogen  3.171  N/A
TYR 137.A N  LEU 134.A O  no hydrogen  3.480  N/A
VAL 139.A N  SER 98.A O   no hydrogen  2.663  N/A
GLY 142.A N  PHE 184.A O  no hydrogen  3.196  N/A
ASP 143.A N  ARG 140.A O  no hydrogen  3.313  N/A
ILE 145.A N  GLY 182.A O  no hydrogen  2.746  N/A
VAL 147.A N  MET 180.A O  no hydrogen  3.352  N/A
ALA 148.A N  HIS 124.A O  no hydrogen  2.607  N/A
SER 151.A N  ALA 148.A O  no hydrogen  2.421  N/A
ARG 152.A N  ALA 148.A O  no hydrogen  2.710  N/A
ARG 152.A N  GLU 149.A O  no hydrogen  3.245  N/A
LEU 154.A N  SER 151.A O  no hydrogen  2.726  N/A
ARG 158.A N  LEU 154.A O  no hydrogen  3.085  N/A
GLN 159.A N  GLU 155.A O  no hydrogen  2.750  N/A
ASN 160.A N  LEU 156.A O  no hydrogen  3.177  N/A
LEU 161.A N  ILE 157.A O  no hydrogen  3.101  N/A
GLU 162.A N  ARG 158.A O  no hydrogen  2.740  N/A
ALA 163.A N  GLN 159.A O  no hydrogen  3.355  N/A
ALA 163.A N  ASN 160.A O  no hydrogen  3.157  N/A
MET 164.A N  LEU 161.A O  no hydrogen  2.669  N/A
LYS 165.A N  LEU 161.A O  no hydrogen  3.242  N/A
LEU 173.A N  GLY 170.A O  no hydrogen  2.753  N/A
ASP 176.A N  LYS 181.A O  no hydrogen  2.714  N/A
LYS 181.A N  ASP 176.A O  no hydrogen  3.055  N/A
ARG 186.A N  TRP 172.A O  no hydrogen  3.481  N/A
LEU 193.A N  ARG 190.A O  no hydrogen  3.157  N/A
LEU 201.A N  ASN 198.A O  no hydrogen  2.376  N/A
ILE 203.A N  GLU 199.A O  no hydrogen  3.153  N/A
PHE 205.A N  LEU 201.A O  no hydrogen  2.896  N/A
PHE 205.A N  VAL 202.A O  no hydrogen  2.472  N/A
TYR 206.A N  VAL 202.A O  no hydrogen  3.274  N/A
TYR 206.A N  ILE 203.A O  no hydrogen  2.983  N/A
SER 207.A N  GLU 204.A O  no hydrogen  3.315  N/A