Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 6.A OH    no hydrogen  3.495  N/A
ARG 2.A NH2   ASN 3.A OD1   no hydrogen  3.368  N/A
TYR 6.A OH    ALA 1.A O     no hydrogen  3.150  N/A
GLY 12.A N    TYR 9.A OH    no hydrogen  3.411  N/A
GLN 15.A NE2  LEU 16.A O    no hydrogen  2.985  N/A
ASN 22.A ND2  ARG 2.A O     no hydrogen  2.478  N/A
VAL 28.A N    GLN 40.A O    no hydrogen  2.842  N/A
THR 38.A N    PRO 35.A O    no hydrogen  3.441  N/A
THR 38.A OG1  ASP 37.A OD2  no hydrogen  3.427  N/A
VAL 39.A N    VAL 96.A O    no hydrogen  2.610  N/A
PHE 41.A N    ALA 94.A O    no hydrogen  2.737  N/A
ARG 42.A N    GLN 26.A O    no hydrogen  2.654  N/A
ILE 43.A N    LYS 92.A O    no hydrogen  2.603  N/A
MET 47.A N    PRO 44.A O    no hydrogen  3.185  N/A
ARG 49.A NH2  THR 69.A OG1  no hydrogen  2.788  N/A
ASP 51.A N    THR 48.A OG1  no hydrogen  2.941  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  3.440  N/A
ARG 53.A NH1  ALA 65.A O    no hydrogen  2.758  N/A
ARG 53.A NH2  ALA 65.A O    no hydrogen  3.409  N/A
ASN 54.A N    VAL 50.A O    no hydrogen  3.251  N/A
TYR 55.A N    ASP 51.A O    no hydrogen  3.227  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.030  N/A
GLU 57.A N    ARG 53.A O    no hydrogen  3.175  N/A
GLY 58.A N    ASN 54.A O    no hydrogen  3.153  N/A
ILE 59.A N    TYR 55.A O    no hydrogen  2.878  N/A
TYR 60.A N    LEU 56.A O    no hydrogen  3.111  N/A
VAL 62.A N    LEU 56.A O    no hydrogen  3.466  N/A
VAL 64.A N    VAL 62.A O    no hydrogen  3.166  N/A
ALA 65.A N    GLN 97.A O    no hydrogen  3.041  N/A
ALA 66.A N    GLN 97.A O    no hydrogen  3.214  N/A
ARG 68.A N    TYR 95.A O    no hydrogen  3.234  N/A
ARG 70.A N    VAL 93.A O    no hydrogen  2.857  N/A
ARG 70.A NE   TYR 95.A OH   no hydrogen  2.743  N/A
ARG 70.A NH1  GLN 72.A OE1  no hydrogen  3.464  N/A
ARG 70.A NH1  TYR 95.A OH   no hydrogen  3.195  N/A
ARG 70.A NH2  GLN 72.A OE1  no hydrogen  2.480  N/A
GLN 72.A N    TYR 91.A O    no hydrogen  3.011  N/A
GLN 72.A NE2  HIS 73.A O    no hydrogen  3.608  N/A
GLY 74.A N    ASP 90.A OD1  no hydrogen  2.884  N/A
ASP 80.A N    VAL 84.A O    no hydrogen  3.105  N/A
ASN 83.A N    ASP 80.A O    no hydrogen  3.371  N/A
ILE 86.A N    ARG 78.A O    no hydrogen  2.725  N/A
LYS 87.A NZ   GLY 74.A O    no hydrogen  3.018  N/A
LYS 87.A NZ   ASP 90.A OD1  no hydrogen  3.312  N/A
LYS 88.A N    SER 75.A O    no hydrogen  3.273  N/A
TYR 91.A N    GLN 72.A O    no hydrogen  3.367  N/A
LYS 92.A N    ILE 43.A O    no hydrogen  3.163  N/A
LYS 92.A NZ   MET 45.A O    no hydrogen  3.290  N/A
VAL 93.A N    ARG 70.A O    no hydrogen  2.829  N/A
ALA 94.A N    PHE 41.A O    no hydrogen  3.166  N/A
TYR 95.A N    ARG 68.A O    no hydrogen  2.809  N/A
VAL 96.A N    VAL 39.A O    no hydrogen  2.634  N/A
GLN 97.A N    ALA 66.A O    no hydrogen  2.812  N/A
LEU 98.A N    ASP 37.A O    no hydrogen  3.013  N/A
ALA 99.A N    PRO 63.A O    no hydrogen  2.634  N/A
GLN 102.A N   ALA 99.A O    no hydrogen  3.233  N/A
PHE 104.A N   GLU 36.A O    no hydrogen  2.800  N/A
SER 127.A N   ASP 124.A O   no hydrogen  3.305  N/A
SER 127.A OG  ASP 124.A O   no hydrogen  2.686  N/A
GLU 130.A N   SER 127.A O   no hydrogen  3.112  N/A
GLU 131.A N   SER 127.A O   no hydrogen  2.712  N/A
GLN 134.A N   GLU 130.A O   no hydrogen  2.895  N/A
ARG 143.A N   ASP 140.A O   no hydrogen  3.143  N/A
GLY 144.A N   PRO 141.A O   no hydrogen  3.148  N/A