Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N    VAL 2.A O    no hydrogen  3.248  N/A
LYS 21.A N   GLU 19.A O   no hydrogen  2.293  N/A
LYS 45.A N   ASP 42.A O   no hydrogen  3.154  N/A
MET 47.A N   LEU 43.A O   no hydrogen  2.717  N/A
GLU 49.A N   LYS 45.A O   no hydrogen  3.179  N/A
LEU 50.A N   THR 46.A O   no hydrogen  2.778  N/A
GLU 51.A N   MET 47.A O   no hydrogen  3.239  N/A
ARG 52.A N   GLU 48.A O   no hydrogen  3.233  N/A
THR 53.A N   GLU 49.A O   no hydrogen  2.851  N/A
PHE 54.A N   LEU 50.A O   no hydrogen  2.927  N/A
ARG 55.A N   ARG 52.A O   no hydrogen  2.799  N/A
PHE 56.A N   THR 53.A O   no hydrogen  2.517  N/A
ILE 57.A N   THR 53.A O   no hydrogen  3.293  N/A
ASP 59.A N   ARG 55.A O   no hydrogen  3.275  N/A
LEU 60.A N   PHE 56.A O   no hydrogen  2.564  N/A
ALA 61.A N   ILE 57.A O   no hydrogen  3.092  N/A
MET 62.A N   GLU 58.A O   no hydrogen  3.055  N/A
ARG 63.A N   ASP 59.A O   no hydrogen  2.907  N/A
GLY 64.A N   ALA 61.A O   no hydrogen  2.486  N/A
PHE 69.A N   PRO 90.A O   no hydrogen  3.176  N/A
GLY 71.A N   VAL 92.A O   no hydrogen  2.665  N/A
ILE 79.A N   ALA 76.A O   no hydrogen  2.560  N/A
VAL 80.A N   GLN 77.A O   no hydrogen  2.541  N/A
ARG 81.A N   ASP 78.A O   no hydrogen  2.913  N/A
MET 82.A N   ASP 78.A O   no hydrogen  3.387  N/A
ALA 84.A N   ARG 81.A O   no hydrogen  2.578  N/A
GLU 85.A N   ARG 81.A O   no hydrogen  2.804  N/A
ARG 86.A N   MET 82.A O   no hydrogen  3.033  N/A
VAL 92.A N   PHE 69.A O   no hydrogen  3.119  N/A
MET 100.A N  LEU 97.A O   no hydrogen  2.757  N/A
THR 106.A N  PHE 104.A O  no hydrogen  2.231  N/A
ILE 107.A N  ASN 103.A O  no hydrogen  3.259  N/A
SER 108.A N  PHE 104.A O  no hydrogen  2.865  N/A
GLN 109.A N  THR 106.A O  no hydrogen  3.005  N/A
VAL 111.A N  ILE 107.A O  no hydrogen  3.399  N/A
HIS 112.A N  SER 108.A O  no hydrogen  3.060  N/A
HIS 112.A N  GLN 109.A O  no hydrogen  2.510  N/A
ARG 113.A N  GLN 109.A O  no hydrogen  3.025  N/A
LEU 114.A N  ARG 110.A O  no hydrogen  2.958  N/A
GLU 115.A N  VAL 111.A O  no hydrogen  3.045  N/A
GLU 116.A N  HIS 112.A O  no hydrogen  2.663  N/A
LEU 117.A N  ARG 113.A O  no hydrogen  2.643  N/A
GLU 118.A N  LEU 114.A O  no hydrogen  2.856  N/A
ALA 119.A N  GLU 116.A O  no hydrogen  2.903  N/A
LEU 120.A N  GLU 116.A O  no hydrogen  3.287  N/A
PHE 121.A N  LEU 117.A O  no hydrogen  3.352  N/A
GLN 134.A N  PRO 130.A O  no hydrogen  3.336  N/A
VAL 135.A N  LYS 131.A O  no hydrogen  2.746  N/A
ARG 136.A N  LYS 132.A O  no hydrogen  2.688  N/A
LEU 137.A N  GLU 133.A O  no hydrogen  2.706  N/A
LYS 138.A N  GLN 134.A O  no hydrogen  3.120  N/A
HIS 139.A N  VAL 135.A O  no hydrogen  2.602  N/A
LEU 141.A N  LEU 137.A O  no hydrogen  3.152  N/A
GLU 142.A N  LYS 138.A O  no hydrogen  2.740  N/A
ARG 143.A N  HIS 139.A O  no hydrogen  2.537  N/A
LEU 144.A N  GLU 140.A O  no hydrogen  2.697  N/A
GLN 145.A N  LEU 141.A O  no hydrogen  3.116  N/A
LYS 146.A N  GLU 142.A O  no hydrogen  2.867  N/A
TYR 147.A N  ARG 143.A O  no hydrogen  3.137  N/A
LEU 148.A N  LEU 144.A O  no hydrogen  2.660  N/A
GLY 150.A N  LEU 148.A O  no hydrogen  2.778  N/A
PHE 151.A N  LEU 148.A O  no hydrogen  3.254  N/A
LEU 154.A N  PHE 151.A O  no hydrogen  3.210  N/A
ILE 161.A N  PRO 182.A O  no hydrogen  3.227  N/A
PHE 162.A N  LEU 68.A O   no hydrogen  3.418  N/A
VAL 164.A N  VAL 70.A O   no hydrogen  3.166  N/A
LYS 168.A N  ASP 165.A O  no hydrogen  3.092  N/A
GLU 169.A N  ASP 165.A O  no hydrogen  3.271  N/A
VAL 173.A N  GLU 169.A O  no hydrogen  3.326  N/A
ARG 174.A N  ALA 170.A O  no hydrogen  2.599  N/A
GLU 175.A N  ILE 171.A O  no hydrogen  2.869  N/A
ALA 176.A N  ALA 172.A O  no hydrogen  2.883  N/A
ARG 177.A N  VAL 173.A O  no hydrogen  3.408  N/A
LYS 178.A N  ARG 174.A O  no hydrogen  3.095  N/A
LEU 179.A N  ALA 176.A O  no hydrogen  2.688  N/A
PHE 180.A N  ARG 177.A O  no hydrogen  3.251  N/A
ILE 184.A N  ILE 161.A O  no hydrogen  2.561  N/A
ALA 185.A N  TYR 198.A O  no hydrogen  3.392  N/A
LEU 195.A N  ASP 192.A O  no hydrogen  2.737  N/A
VAL 196.A N  ASP 192.A O  no hydrogen  3.241  N/A
ASP 197.A N  VAL 183.A O  no hydrogen  2.654  N/A
TYR 198.A N  VAL 183.A O  no hydrogen  2.926  N/A
GLY 202.A N  ILE 200.A O  no hydrogen  2.430  N/A
ILE 210.A N  ALA 206.A O  no hydrogen  3.221  N/A
GLN 211.A N  ILE 207.A O  no hydrogen  2.941  N/A
LEU 212.A N  ARG 208.A O  no hydrogen  2.775  N/A
ILE 213.A N  SER 209.A O  no hydrogen  2.600  N/A
LEU 214.A N  ILE 210.A O  no hydrogen  2.617  N/A
SER 215.A N  GLN 211.A O  no hydrogen  3.091  N/A
ALA 217.A N  ILE 213.A O  no hydrogen  3.332  N/A
VAL 218.A N  SER 215.A O  no hydrogen  2.457  N/A
ASP 219.A N  SER 215.A O  no hydrogen  2.551  N/A
LEU 220.A N  ARG 216.A O  no hydrogen  2.591  N/A
ILE 222.A N  VAL 218.A O  no hydrogen  3.115  N/A
GLN 223.A N  ASP 219.A O  no hydrogen  2.724  N/A
ALA 224.A N  ILE 221.A O  no hydrogen  2.433  N/A
GLU 242.A N  GLN 239.A O  no hydrogen  2.834  N/A
GLU 245.A N  GLU 242.A O  no hydrogen  3.262  N/A