Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 4.A OG     no hydrogen  2.376  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  2.725  N/A
LEU 6.A N     LEU 3.A O      no hydrogen  3.275  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.162  N/A
GLY 20.A N    HIS 27.A O     no hydrogen  2.790  N/A
ARG 21.A NE   GLY 20.A O     no hydrogen  2.759  N/A
ARG 21.A NH2  GLY 20.A O     no hydrogen  3.316  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.850  N/A
GLY 26.A N    PRO 23.A O     no hydrogen  3.342  N/A
HIS 27.A N    SER 25.A OG    no hydrogen  3.338  N/A
HIS 27.A ND1  ARG 18.A O     no hydrogen  3.370  N/A
ALA 31.A N    GLY 28.A O     no hydrogen  3.197  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.572  N/A
ARG 33.A N    THR 30.A O     no hydrogen  2.923  N/A
ARG 33.A NH1  LYS 39.A O     no hydrogen  2.956  N/A
GLN 38.A NE2  GLY 44.A O     no hydrogen  3.525  N/A
SER 40.A N    GLN 38.A O     no hydrogen  2.541  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.578  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  3.015  N/A
ARG 49.A NE   ASP 47.A OD1   no hydrogen  2.887  N/A
ARG 49.A NE   ASP 47.A OD2   no hydrogen  3.306  N/A
ARG 49.A NH2  ASP 47.A OD2   no hydrogen  3.188  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  3.144  N/A
ARG 50.A NE   ASP 47.A OD2   no hydrogen  3.035  N/A
ARG 50.A NH1  ASP 47.A OD2   no hydrogen  3.205  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  3.010  N/A
ARG 55.A NH1  GLU 52.A OE1   no hydrogen  2.418  N/A
THR 58.A N    GLU 52.A OE1   no hydrogen  3.234  N/A
THR 58.A N    GLU 52.A OE2   no hydrogen  2.681  N/A
THR 58.A OG1  GLU 52.A OE1   no hydrogen  3.443  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  2.816  N/A
MET 60.A N    THR 57.A OG1   no hydrogen  3.206  N/A
ARG 61.A N    THR 57.A O     no hydrogen  3.138  N/A
LEU 62.A N    LEU 59.A O     no hydrogen  2.870  N/A
GLN 68.A NE2  ARG 65.A O     no hydrogen  3.169  N/A
GLY 73.A N    GLN 70.A O     no hydrogen  2.679  N/A
ARG 79.A NE   GLY 109.A O    no hydrogen  3.352  N/A
ARG 79.A NH1  GLY 109.A O    no hydrogen  3.084  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  3.095  N/A
GLN 81.A NE2  LEU 105.A O    no hydrogen  2.696  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.995  N/A
LEU 85.A N    LEU 115.A O    no hydrogen  3.117  N/A
LYS 86.A N    GLU 117.A O    no hydrogen  2.788  N/A
LYS 86.A NZ   ASP 87.A OD1   no hydrogen  2.912  N/A
LYS 86.A NZ   ASP 87.A OD2   no hydrogen  2.961  N/A
ASP 87.A N    ASN 84.A O     no hydrogen  3.157  N/A
LEU 88.A N    LEU 85.A O     no hydrogen  2.999  N/A
ALA 89.A N    LYS 86.A O     no hydrogen  3.375  N/A
PHE 91.A N    LEU 88.A O     no hydrogen  2.929  N/A
GLU 94.A N    GLU 92.A O     no hydrogen  2.828  N/A
VAL 95.A N    LYS 124.A O    no hydrogen  3.113  N/A
LEU 99.A N    THR 96.A OG1   no hydrogen  2.998  N/A
LEU 100.A N   THR 96.A O     no hydrogen  2.903  N/A
VAL 101.A N   PRO 97.A O     no hydrogen  2.824  N/A
VAL 101.A N   GLU 98.A O     no hydrogen  2.942  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  3.032  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  3.269  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  3.085  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  3.301  N/A
LEU 106.A N   LEU 100.A O    no hydrogen  3.077  N/A
LYS 107.A N   GLN 81.A OE1   no hydrogen  2.668  N/A
TYR 110.A N   LYS 107.A O    no hydrogen  3.279  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.740  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  3.052  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.283  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  2.993  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  3.253  N/A
LYS 121.A NZ  LEU 88.A O     no hydrogen  3.096  N/A
LYS 121.A NZ  ALA 89.A O     no hydrogen  2.775  N/A
LYS 121.A NZ  PHE 91.A O     no hydrogen  2.268  N/A
LYS 124.A N   GLY 93.A O     no hydrogen  2.549  N/A
LYS 124.A NZ  GLU 94.A OE1   no hydrogen  3.366  N/A
VAL 125.A N   GLU 144.A O    no hydrogen  2.878  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  2.820  N/A
ALA 127.A N   VAL 146.A O    no hydrogen  2.980  N/A
SER 131.A N   ILE 114.A O    no hydrogen  3.040  N/A
SER 131.A OG  ILE 114.A O    no hydrogen  3.528  N/A
ALA 134.A N   SER 131.A OG   no hydrogen  2.980  N/A
LEU 135.A N   SER 131.A O    no hydrogen  3.068  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.144  N/A
LYS 137.A N   SER 133.A O    no hydrogen  3.273  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  2.830  N/A
LYS 137.A NZ  GLY 118.A O    no hydrogen  3.188  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  3.138  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.936  N/A
ALA 140.A N   GLU 136.A O    no hydrogen  2.840  N/A
ALA 141.A N   LYS 137.A O    no hydrogen  2.738  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  3.291  N/A
GLY 142.A N   LYS 139.A O    no hydrogen  3.075  N/A
GLY 143.A N   LEU 138.A O    no hydrogen  2.737  N/A
GLU 144.A N   LEU 123.A O    no hydrogen  2.731  N/A
VAL 146.A N   VAL 125.A O    no hydrogen  2.480  N/A
LEU 148.A N   ALA 127.A O    no hydrogen  3.273  N/A