Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3alq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      SER 1.A OG     no hydrogen  3.391  N/A
ALA 6.A N      ILE 138.A O    no hydrogen  2.762  N/A
HIS 7.A N      LEU 28.A O     no hydrogen  2.701  N/A
HIS 7.A ND1    TYR 51.A OH    no hydrogen  2.794  N/A
VAL 8.A N      PHE 136.A O    no hydrogen  2.918  N/A
VAL 9.A N      LEU 21.A O     no hydrogen  2.927  N/A
ALA 10.A N     VAL 134.A O    no hydrogen  3.391  N/A
ASN 11.A N     GLN 19.A O     no hydrogen  2.794  N/A
ASN 11.A ND2   GLN 19.A OE1   no hydrogen  3.471  N/A
GLN 13.A N     ASN 11.A OD1   no hydrogen  2.950  N/A
TRP 20.A N     ASN 38.A OD1   no hydrogen  2.850  N/A
LEU 21.A N     VAL 9.A O      no hydrogen  2.713  N/A
ALA 27.A N     ARG 24.A O     no hydrogen  3.141  N/A
LEU 28.A N     HIS 7.A O      no hydrogen  2.945  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  3.076  N/A
ASN 31.A ND2   SER 1.A O      no hydrogen  3.360  N/A
ASN 31.A ND2   MET 3.A O      no hydrogen  2.802  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  3.180  N/A
GLU 34.A N     VAL 41.A O     no hydrogen  3.222  N/A
ASN 38.A ND2   LEU 18.A O     no hydrogen  3.140  N/A
GLN 39.A N     ARG 36.A O     no hydrogen  3.106  N/A
LEU 40.A N     LEU 116.A O    no hydrogen  2.843  N/A
VAL 41.A N     GLU 34.A O     no hydrogen  2.709  N/A
VAL 42.A N     ASP 114.A O    no hydrogen  2.948  N/A
SER 44.A OG    TYR 48.A OH    no hydrogen  3.398  N/A
GLY 46.A N     LEU 110.A O    no hydrogen  3.194  N/A
TYR 48.A N     PHE 108.A O    no hydrogen  2.573  N/A
TYR 48.A OH    SER 44.A O     no hydrogen  2.828  N/A
TYR 48.A OH    SER 44.A OG    no hydrogen  3.398  N/A
LEU 49.A N     ILE 139.A O    no hydrogen  2.959  N/A
ILE 50.A N     GLY 106.A O    no hydrogen  2.635  N/A
TYR 51.A N     GLY 137.A O    no hydrogen  3.023  N/A
TYR 51.A OH    HIS 7.A ND1    no hydrogen  2.794  N/A
SER 52.A N     LEU 104.A O    no hydrogen  2.648  N/A
SER 52.A OG    HIS 70.A NE2   no hydrogen  3.160  N/A
SER 52.A OG    TYR 135.A O    no hydrogen  2.717  N/A
GLN 53.A N     TYR 135.A O    no hydrogen  3.079  N/A
VAL 54.A N     ILE 102.A O    no hydrogen  2.994  N/A
PHE 56.A N     GLU 100.A O    no hydrogen  3.019  N/A
SER 57.A N     TYR 125.A O    no hydrogen  2.943  N/A
SER 57.A OG    ASP 127.A OD2  no hydrogen  2.782  N/A
GLY 58.A N     TRP 98.A O     no hydrogen  2.975  N/A
CYS 61.A SG    PRO 92.A O     no hydrogen  4.033  N/A
LEU 68.A N     ARG 90.A O     no hydrogen  2.810  N/A
THR 69.A N     ASN 121.A OD1  no hydrogen  2.929  N/A
HIS 70.A N     ALA 88.A O     no hydrogen  3.139  N/A
THR 71.A N     GLU 119.A O    no hydrogen  3.003  N/A
THR 71.A OG1   SER 87.A OG    no hydrogen  3.234  N/A
ILE 72.A N     LEU 86.A O     no hydrogen  2.893  N/A
SER 73.A N     SER 117.A O    no hydrogen  2.897  N/A
SER 73.A OG    SER 117.A OG   no hydrogen  2.860  N/A
ARG 74.A N     VAL 83.A O     no hydrogen  2.929  N/A
ARG 74.A NE    ASP 114.A OD2  no hydrogen  3.053  N/A
ARG 74.A NH2   ASP 114.A OD2  no hydrogen  2.559  N/A
ILE 75.A N     ARG 115.A O    no hydrogen  3.132  N/A
VAL 77.A N     ASP 114.A OD1  no hydrogen  2.983  N/A
TYR 79.A N     ALA 76.A O     no hydrogen  2.882  N/A
THR 81.A N     TYR 79.A O     no hydrogen  2.906  N/A
VAL 83.A N     ARG 74.A O     no hydrogen  2.751  N/A
LEU 85.A N     ILE 72.A O     no hydrogen  3.017  N/A
LEU 86.A N     ILE 72.A O     no hydrogen  3.272  N/A
SER 87.A OG    THR 71.A OG1   no hydrogen  3.234  N/A
ALA 88.A N     HIS 70.A O     no hydrogen  3.050  N/A
ARG 90.A N     LEU 68.A O     no hydrogen  2.835  N/A
TRP 98.A N     GLY 58.A O     no hydrogen  3.049  N/A
TRP 98.A NE1   GLY 60.A O     no hydrogen  3.067  N/A
GLU 100.A N    PHE 56.A O     no hydrogen  2.770  N/A
ILE 102.A N    VAL 54.A O     no hydrogen  3.015  N/A
LEU 104.A N    SER 52.A O     no hydrogen  2.644  N/A
GLY 106.A N    ILE 50.A O     no hydrogen  2.828  N/A
PHE 108.A N    TYR 48.A O     no hydrogen  2.647  N/A
GLN 109.A NE2  GLU 111.A OE2  no hydrogen  3.388  N/A
LEU 110.A N    GLY 46.A O     no hydrogen  2.973  N/A
GLU 111.A N    ASP 114.A OD2  no hydrogen  2.782  N/A
GLY 113.A N    VAL 42.A O     no hydrogen  2.870  N/A
ASP 114.A N    GLU 111.A O    no hydrogen  3.113  N/A
ARG 115.A N    ILE 75.A O     no hydrogen  3.394  N/A
ARG 115.A NE   GLN 39.A OE1   no hydrogen  2.734  N/A
ARG 115.A NH2  GLN 39.A OE1   no hydrogen  3.001  N/A
LEU 116.A N    LEU 40.A O     no hydrogen  2.799  N/A
SER 117.A N    SER 73.A O     no hydrogen  3.092  N/A
SER 117.A OG   SER 73.A OG    no hydrogen  2.860  N/A
GLU 119.A N    THR 71.A O     no hydrogen  3.041  N/A
ASN 121.A N    THR 69.A O     no hydrogen  3.282  N/A
ASN 121.A ND2  LEU 67.A O     no hydrogen  2.728  N/A
ARG 122.A NE   ASP 124.A OD1  no hydrogen  3.377  N/A
ARG 122.A NE   ASP 124.A OD2  no hydrogen  3.129  N/A
ARG 122.A NH2  ASP 124.A OD2  no hydrogen  2.847  N/A
ASP 124.A N    ASP 124.A OD1  no hydrogen  2.475  N/A
TYR 125.A N    ARG 122.A O    no hydrogen  2.947  N/A
ALA 129.A N    ASP 127.A OD1  no hydrogen  2.970  N/A
GLN 133.A NE2  ASP 127.A OD1  no hydrogen  2.855  N/A
TYR 135.A N    GLN 53.A O     no hydrogen  3.080  N/A
TYR 135.A OH   GLN 53.A OE1   no hydrogen  2.633  N/A
PHE 136.A N    VAL 8.A O      no hydrogen  3.066  N/A
GLY 137.A N    TYR 51.A O     no hydrogen  2.974  N/A
ILE 138.A N    ALA 6.A O      no hydrogen  2.747  N/A
ILE 139.A N    LEU 49.A O     no hydrogen  3.058  N/A
ALA 140.A N    PRO 4.A O      no hydrogen  3.011  N/A
LEU 141.A N    LEU 47.A O     no hydrogen  2.793  N/A