Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1o_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    ALA 156.A O  no hydrogen  3.248  N/A
ALA 4.A N    LEU 154.A O  no hydrogen  2.966  N/A
VAL 5.A N    SER 184.A O  no hydrogen  2.749  N/A
ILE 6.A N    ILE 152.A O  no hydrogen  2.887  N/A
PHE 7.A N    LYS 182.A O  no hydrogen  2.822  N/A
VAL 8.A N    LEU 150.A O  no hydrogen  2.734  N/A
THR 15.A N   THR 12.A O   no hydrogen  2.805  N/A
GLU 18.A N   ALA 14.A O   no hydrogen  3.225  N/A
LEU 19.A N   THR 15.A O   no hydrogen  3.084  N/A
LYS 20.A N   LEU 16.A O   no hydrogen  2.876  N/A
ASP 21.A N   THR 17.A O   no hydrogen  2.848  N/A
ALA 22.A N   GLU 18.A O   no hydrogen  3.330  N/A
SER 24.A N   ASP 21.A O   no hydrogen  2.832  N/A
SER 26.A N   LEU 23.A O   no hydrogen  2.588  N/A
ILE 27.A N   LEU 23.A O   no hydrogen  2.938  N/A
ARG 31.A N   THR 128.A O  no hydrogen  3.302  N/A
TRP 34.A N   GLY 126.A O  no hydrogen  3.401  N/A
ILE 36.A N   GLY 123.A O  no hydrogen  2.954  N/A
ASP 37.A N   THR 60.A O   no hydrogen  2.971  N/A
PHE 38.A N   ILE 121.A O  no hydrogen  2.699  N/A
ARG 39.A N   SER 58.A O   no hydrogen  2.866  N/A
THR 40.A N   GLN 119.A O  no hydrogen  3.068  N/A
TYR 41.A N   MET 56.A O   no hydrogen  2.817  N/A
ARG 42.A N   MET 116.A O  no hydrogen  2.900  N/A
CYS 43.A N   LYS 54.A O   no hydrogen  2.541  N/A
SER 44.A N   ILE 114.A O  no hydrogen  2.903  N/A
MET 56.A N   TYR 41.A O   no hydrogen  3.024  N/A
TYR 57.A N   ILE 71.A O   no hydrogen  2.825  N/A
SER 58.A N   ARG 39.A O   no hydrogen  3.001  N/A
ILE 59.A N   VAL 69.A O   no hydrogen  2.917  N/A
THR 60.A N   ASP 37.A O   no hydrogen  2.847  N/A
PHE 61.A N   GLN 67.A O   no hydrogen  2.904  N/A
HIS 62.A N   SER 35.A O   no hydrogen  3.376  N/A
THR 68.A N   THR 79.A O   no hydrogen  2.747  N/A
VAL 69.A N   ILE 59.A O   no hydrogen  2.949  N/A
LEU 70.A N   MET 77.A O   no hydrogen  2.716  N/A
ILE 71.A N   TYR 57.A O   no hydrogen  2.768  N/A
LYS 72.A N   SER 75.A O   no hydrogen  2.970  N/A
SER 75.A N   LYS 72.A O   no hydrogen  2.965  N/A
MET 77.A N   LEU 70.A O   no hydrogen  2.840  N/A
THR 79.A N   THR 68.A O   no hydrogen  2.729  N/A
ASP 85.A N   ALA 82.A O   no hydrogen  2.804  N/A
ILE 86.A N   ALA 83.A O   no hydrogen  3.272  N/A
LEU 90.A N   PRO 87.A O   no hydrogen  2.978  N/A
VAL 91.A N   PRO 88.A O   no hydrogen  3.039  N/A
PHE 92.A N   PRO 88.A O   no hydrogen  3.117  N/A
ASN 93.A N   ALA 89.A O   no hydrogen  3.236  N/A
SER 96.A N   LEU 90.A O   no hydrogen  3.032  N/A
ILE 106.A N  SER 102.A O  no hydrogen  3.129  N/A
LEU 107.A N  ILE 103.A O  no hydrogen  2.830  N/A
SER 108.A N  ASP 104.A O  no hydrogen  2.924  N/A
SER 109.A N  THR 105.A O  no hydrogen  2.907  N/A
LYS 110.A N  ILE 106.A O  no hydrogen  2.798  N/A
LEU 111.A N  ILE 106.A O  no hydrogen  3.322  N/A
LEU 111.A N  LEU 107.A O  no hydrogen  3.255  N/A
ILE 114.A N  LEU 111.A O  no hydrogen  2.908  N/A
TRP 115.A N  LEU 111.A O  no hydrogen  2.863  N/A
MET 116.A N  ARG 42.A O   no hydrogen  3.155  N/A
ARG 118.A N  THR 40.A O   no hydrogen  2.712  N/A
GLN 119.A N  THR 40.A O   no hydrogen  3.477  N/A
ILE 121.A N  PHE 38.A O   no hydrogen  2.764  N/A
LYS 122.A N  PHE 142.A O  no hydrogen  2.911  N/A
GLY 123.A N  ILE 36.A O   no hydrogen  2.809  N/A
GLY 126.A N  TRP 34.A O   no hydrogen  2.848  N/A
GLU 127.A N  LEU 138.A O  no hydrogen  2.637  N/A
LEU 129.A N  VAL 136.A O  no hydrogen  2.779  N/A
ILE 130.A N  SER 29.A O   no hydrogen  3.055  N/A
LEU 131.A N  LEU 134.A O  no hydrogen  3.056  N/A
THR 135.A N  GLN 155.A O  no hydrogen  2.818  N/A
VAL 136.A N  LEU 129.A O  no hydrogen  2.772  N/A
ARG 137.A N  GLU 153.A O  no hydrogen  2.675  N/A
LEU 138.A N  GLU 127.A O  no hydrogen  2.878  N/A
VAL 139.A N  LEU 151.A O  no hydrogen  3.147  N/A
LEU 141.A N  GLY 149.A O  no hydrogen  3.021  N/A
PHE 142.A N  LYS 122.A O  no hydrogen  2.822  N/A
SER 143.A N  GLY 146.A O  no hydrogen  3.214  N/A
LYS 148.A N  LEU 141.A O  no hydrogen  2.877  N/A
LEU 150.A N  VAL 8.A O    no hydrogen  3.311  N/A
LEU 151.A N  VAL 139.A O  no hydrogen  3.003  N/A
ILE 152.A N  ILE 6.A O    no hydrogen  2.717  N/A
GLU 153.A N  ARG 137.A O  no hydrogen  2.672  N/A
LEU 154.A N  ALA 4.A O    no hydrogen  2.806  N/A
GLN 155.A N  THR 135.A O  no hydrogen  2.949  N/A
ALA 156.A N  LYS 2.A O    no hydrogen  3.177  N/A
ILE 166.A N  PHE 162.A O  no hydrogen  2.874  N/A
ALA 167.A N  GLU 163.A O  no hydrogen  3.288  N/A
GLY 168.A N  THR 164.A O  no hydrogen  2.844  N/A
ILE 169.A N  LYS 165.A O  no hydrogen  3.249  N/A
GLU 170.A N  ILE 166.A O  no hydrogen  3.092  N/A
GLY 171.A N  ALA 167.A O  no hydrogen  3.054  N/A
GLY 171.A N  GLY 168.A O  no hydrogen  3.026  N/A
HIS 172.A N  GLY 168.A O  no hydrogen  3.224  N/A
LEU 173.A N  GLU 170.A O  no hydrogen  3.318  N/A
ALA 174.A N  GLU 170.A O  no hydrogen  3.328  N/A
ALA 174.A N  GLY 171.A O  no hydrogen  2.761  N/A
GLU 175.A N  GLY 171.A O  no hydrogen  3.157  N/A
ILE 176.A N  HIS 172.A O  no hydrogen  3.377  N/A
ARG 177.A N  ALA 174.A O  no hydrogen  3.263  N/A
ALA 178.A N  LEU 173.A O  no hydrogen  2.799  N/A
LYS 182.A N  PHE 7.A O    no hydrogen  3.045  N/A
SER 184.A N  VAL 5.A O    no hydrogen  2.884  N/A
CYS 192.A N  ASN 189.A O  no hydrogen  3.175  N/A
LEU 194.A N  GLU 190.A O  no hydrogen  3.126  N/A
ALA 195.A N  ILE 191.A O  no hydrogen  3.070  N/A
TYR 196.A N  CYS 192.A O  no hydrogen  2.842  N/A
GLN 197.A N  ASP 193.A O  no hydrogen  2.662  N/A
TYR 198.A N  LEU 194.A O  no hydrogen  3.162  N/A
VAL 199.A N  ALA 195.A O  no hydrogen  3.296  N/A
ARG 200.A N  TYR 196.A O  no hydrogen  2.909  N/A
ALA 201.A N  GLN 197.A O  no hydrogen  2.967  N/A
LEU 202.A N  TYR 198.A O  no hydrogen  2.925  N/A
LEU 202.A N  VAL 199.A O  no hydrogen  3.171  N/A
GLU 203.A N  VAL 199.A O  no hydrogen  2.787  N/A