Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N    ASP 4.A O    no hydrogen  3.253  N/A
LEU 10.A N   ILE 6.A O    no hydrogen  3.027  N/A
THR 11.A N   ALA 7.A O    no hydrogen  3.026  N/A
ARG 12.A N   ASP 8.A O    no hydrogen  2.803  N/A
ILE 13.A N   MET 9.A O    no hydrogen  2.912  N/A
ILE 13.A N   LEU 10.A O   no hydrogen  2.897  N/A
ARG 14.A N   LEU 10.A O   no hydrogen  2.862  N/A
ASN 15.A N   THR 11.A O   no hydrogen  2.896  N/A
THR 17.A N   ILE 13.A O   no hydrogen  2.924  N/A
ARG 18.A N   ARG 14.A O   no hydrogen  3.169  N/A
VAL 19.A N   ASN 15.A O   no hydrogen  3.273  N/A
VAL 19.A N   ALA 16.A O   no hydrogen  3.423  N/A
TYR 20.A N   THR 17.A O   no hydrogen  2.804  N/A
LYS 21.A N   ALA 16.A O   no hydrogen  3.133  N/A
THR 24.A N   ILE 61.A O   no hydrogen  2.756  N/A
VAL 26.A N   LEU 59.A O   no hydrogen  2.691  N/A
GLU 33.A N   SER 29.A O   no hydrogen  2.773  N/A
GLU 34.A N   ARG 30.A O   no hydrogen  2.621  N/A
GLU 34.A N   PHE 31.A O   no hydrogen  2.449  N/A
ILE 35.A N   PHE 31.A O   no hydrogen  2.695  N/A
LEU 36.A N   LYS 32.A O   no hydrogen  2.772  N/A
ALA 40.A N   LEU 36.A O   no hydrogen  2.996  N/A
ARG 41.A N   LYS 37.A O   no hydrogen  3.066  N/A
GLU 42.A N   ILE 38.A O   no hydrogen  2.797  N/A
GLY 43.A N   ALA 40.A O   no hydrogen  3.437  N/A
GLY 47.A N   HIS 62.A O   no hydrogen  3.347  N/A
GLU 49.A N   ARG 60.A O   no hydrogen  3.317  N/A
VAL 51.A N   TYR 58.A O   no hydrogen  3.200  N/A
VAL 53.A N   LYS 56.A O   no hydrogen  3.383  N/A
LYS 56.A N   VAL 53.A O   no hydrogen  3.426  N/A
TYR 58.A N   VAL 51.A O   no hydrogen  3.065  N/A
LEU 59.A N   VAL 26.A O   no hydrogen  2.461  N/A
ILE 61.A N   THR 24.A O   no hydrogen  2.537  N/A
HIS 62.A N   GLY 47.A O   no hydrogen  2.614  N/A
LEU 63.A N   GLU 22.A O   no hydrogen  3.212  N/A
ARG 69.A N   PRO 74.A O   no hydrogen  2.863  N/A
ARG 84.A N   GLU 136.A O  no hydrogen  3.150  N/A
ILE 86.A N   ILE 134.A O  no hydrogen  3.480  N/A
SER 87.A N   LEU 133.A O  no hydrogen  3.112  N/A
ARG 88.A N   ILE 86.A O   no hydrogen  2.905  N/A
ILE 100.A N  VAL 97.A O   no hydrogen  3.297  N/A
LEU 107.A N  ARG 104.A O  no hydrogen  2.567  N/A
ILE 109.A N  VAL 137.A O  no hydrogen  3.086  N/A
LEU 112.A N  LEU 119.A O  no hydrogen  2.717  N/A
SER 113.A N  GLU 132.A O  no hydrogen  2.860  N/A
ASP 121.A N  ALA 110.A O  no hydrogen  3.236  N/A
ALA 124.A N  THR 120.A O  no hydrogen  3.005  N/A
ARG 125.A N  ASP 121.A O  no hydrogen  3.145  N/A
ARG 125.A N  ARG 122.A O  no hydrogen  2.565  N/A
LYS 126.A N  ARG 122.A O  no hydrogen  2.883  N/A
LEU 127.A N  GLU 123.A O  no hydrogen  2.588  N/A
GLY 128.A N  ALA 124.A O  no hydrogen  3.022  N/A
VAL 129.A N  ALA 124.A O  no hydrogen  3.048  N/A
LEU 133.A N  VAL 93.A O   no hydrogen  2.945  N/A
CYS 135.A N  ILE 111.A O  no hydrogen  3.344  N/A
GLU 136.A N  ARG 84.A O   no hydrogen  3.419  N/A
VAL 137.A N  ILE 109.A O  no hydrogen  3.369  N/A
TRP 138.A N  HIS 82.A O   no hydrogen  2.862  N/A