Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nu1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLY 155.A O    no hydrogen  2.898  N/A
TYR 10.A N     PRO 8.A O      no hydrogen  3.129  N/A
TRP 12.A N     TYR 10.A O     no hydrogen  2.880  N/A
TRP 12.A NE1   ASP 125.A OD2  no hydrogen  2.458  N/A
HIS 14.A NE2   GLU 124.A OE1  no hydrogen  2.172  N/A
SER 20.A OG    LEU 21.A O     no hydrogen  3.294  N/A
SER 20.A OG    ASP 199.A OD2  no hydrogen  2.649  N/A
LEU 21.A N     ASP 199.A OD2  no hydrogen  2.780  N/A
HIS 23.A NE2   ASP 199.A OD2  no hydrogen  3.083  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.385  N/A
SER 25.A OG    ASP 185.A OD1  no hydrogen  3.323  N/A
ILE 26.A N     HIS 23.A O     no hydrogen  3.013  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  3.362  N/A
ARG 27.A N     THR 24.A O     no hydrogen  3.316  N/A
ARG 28.A NH1   ASP 185.A OD2  no hydrogen  3.233  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.825  N/A
GLN 31.A N     ARG 27.A O     no hydrogen  2.594  N/A
GLN 31.A NE2   GLU 170.A O    no hydrogen  3.512  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.771  N/A
TYR 33.A N     GLY 29.A O     no hydrogen  2.812  N/A
TYR 33.A OH    HIS 41.A O     no hydrogen  2.208  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.762  N/A
LYS 34.A NZ    GLU 67.A OE1   no hydrogen  2.850  N/A
GLN 35.A N     GLN 31.A O     no hydrogen  3.441  N/A
CYS 37.A SG    VAL 32.A O     no hydrogen  3.330  N/A
SER 38.A N     TYR 33.A O     no hydrogen  2.965  N/A
SER 38.A OG    TYR 33.A O     no hydrogen  2.567  N/A
SER 38.A OG    LYS 34.A O     no hydrogen  2.564  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  2.913  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  2.647  N/A
CYS 40.A SG    SER 39.A O     no hydrogen  3.550  N/A
CYS 40.A SG    TYR 95.A OH    no hydrogen  3.496  N/A
CYS 40.A SG    ASN 105.A OD1  no hydrogen  3.223  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  2.651  N/A
HIS 41.A ND1   PRO 111.A O    no hydrogen  2.933  N/A
VAL 46.A N     MET 43.A O     no hydrogen  3.221  N/A
TYR 48.A N     ASP 89.A O     no hydrogen  3.146  N/A
ARG 49.A N     LEU 87.A O     no hydrogen  3.011  N/A
LEU 51.A N     TYR 48.A O     no hydrogen  3.105  N/A
VAL 52.A N     ARG 49.A O     no hydrogen  2.711  N/A
CYS 55.A SG    LEU 51.A O     no hydrogen  4.007  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.966  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.241  N/A
LYS 62.A NZ    ASP 59.A OD1   no hydrogen  3.332  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  3.269  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.915  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.854  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.665  N/A
GLU 67.A N     LEU 64.A O     no hydrogen  3.256  N/A
VAL 70.A N     ARG 83.A O     no hydrogen  2.956  N/A
GLY 78.A N     ASN 75.A O     no hydrogen  3.145  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.615  N/A
LYS 93.A NZ    TYR 48.A OH    no hydrogen  2.568  N/A
TYR 95.A OH    SER 39.A O     no hydrogen  3.246  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.130  N/A
ALA 101.A N    PRO 98.A O     no hydrogen  3.163  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.679  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.609  N/A
ASN 105.A ND2  TYR 95.A OH    no hydrogen  2.976  N/A
ASN 105.A ND2  ALA 101.A O    no hydrogen  3.272  N/A
ASP 112.A N    ASP 112.A OD1  no hydrogen  2.269  N/A
LEU 113.A N    SER 42.A O     no hydrogen  2.828  N/A
ARG 118.A NH2  ALA 194.A O    no hydrogen  3.535  N/A
ARG 118.A NH2  GLU 197.A OE2  no hydrogen  2.824  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  2.951  N/A
ARG 120.A NH1  ALA 119.A O    no hydrogen  3.421  N/A
HIS 121.A N    GLY 122.A O    no hydrogen  3.177  N/A
GLU 124.A N    GLU 124.A OE2  no hydrogen  2.516  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  2.479  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.701  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.703  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.868  N/A
THR 132.A N    PHE 128.A O    no hydrogen  2.786  N/A
THR 132.A OG1  SER 180.A OG   no hydrogen  3.409  N/A
GLY 133.A N    SER 129.A O    no hydrogen  2.789  N/A
TYR 134.A OH   MET 160.A O    no hydrogen  2.568  N/A
ASN 150.A N    GLN 156.A O    no hydrogen  3.346  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  3.256  N/A
TYR 152.A N    ASN 150.A OD1  no hydrogen  3.361  N/A
GLN 156.A N    PHE 153.A O    no hydrogen  2.748  N/A
GLN 156.A NE2  GLY 155.A O    no hydrogen  2.921  N/A
ILE 158.A N    TYR 148.A O    no hydrogen  3.349  N/A
ILE 164.A N    PRO 162.A O    no hydrogen  3.070  N/A
GLU 170.A N    GLN 31.A OE1   no hydrogen  3.139  N/A
ASP 172.A N    GLU 170.A O    no hydrogen  2.510  N/A
SER 180.A OG   THR 132.A OG1  no hydrogen  3.409  N/A
VAL 182.A N    THR 178.A O    no hydrogen  3.017  N/A
ALA 183.A N    MET 179.A O    no hydrogen  3.223  N/A
ALA 183.A N    SER 180.A O    no hydrogen  2.661  N/A
LYS 184.A N    SER 180.A O    no hydrogen  3.092  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  3.164  N/A
CYS 187.A N    ALA 183.A O    no hydrogen  2.933  N/A
CYS 187.A SG   GLU 124.A O    no hydrogen  3.663  N/A
CYS 187.A SG   ALA 183.A O    no hydrogen  3.499  N/A
THR 188.A N    LYS 184.A O    no hydrogen  2.878  N/A
THR 188.A OG1  LYS 184.A O    no hydrogen  2.911  N/A
PHE 189.A N    ASP 185.A O    no hydrogen  3.266  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  2.669  N/A
ARG 191.A N    CYS 187.A O    no hydrogen  2.624  N/A
ARG 191.A NH2  GLU 195.A OE2  no hydrogen  3.151  N/A
TRP 192.A N    THR 188.A O    no hydrogen  3.237  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  2.617  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  3.288  N/A
ALA 194.A N    ARG 191.A O    no hydrogen  3.087  N/A
GLU 195.A N    ARG 191.A O    no hydrogen  2.952  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  3.384  N/A
HIS 198.A N    GLU 195.A O    no hydrogen  3.324  N/A
HIS 198.A ND1  ASP 199.A OD1  no hydrogen  2.463  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  3.240  N/A
ARG 201.A NH1  GLU 195.A OE1  no hydrogen  2.443  N/A
LYS 202.A NZ   GLY 16.A O     no hydrogen  3.313  N/A
LYS 202.A NZ   HIS 198.A NE2  no hydrogen  3.344  N/A
ARG 203.A N    HIS 200.A O    no hydrogen  3.262  N/A
MET 204.A N    HIS 200.A O    no hydrogen  3.201  N/A
GLY 205.A N    ARG 201.A O    no hydrogen  2.726  N/A
LEU 206.A N    LYS 202.A O    no hydrogen  2.940  N/A
LYS 207.A N    ARG 203.A O    no hydrogen  3.300  N/A
MET 208.A N    MET 204.A O    no hydrogen  2.600  N/A
LEU 209.A N    GLY 205.A O    no hydrogen  2.709  N/A
LEU 210.A N    LEU 206.A O    no hydrogen  2.989  N/A
MET 211.A N    LYS 207.A O    no hydrogen  2.381  N/A
MET 212.A N    MET 208.A O    no hydrogen  3.424  N/A
LEU 214.A N    MET 211.A O    no hydrogen  2.993  N/A
LEU 215.A N    MET 211.A O    no hydrogen  2.849  N/A
LEU 216.A N    MET 212.A O    no hydrogen  2.858  N/A
VAL 219.A N    LEU 215.A O    no hydrogen  2.637  N/A
TYR 220.A N    LEU 216.A O    no hydrogen  3.021  N/A
ALA 221.A N    PRO 217.A O    no hydrogen  2.763  N/A
MET 222.A N    LEU 218.A O    no hydrogen  2.743  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  3.105  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  2.830  N/A
HIS 225.A N    ALA 221.A O    no hydrogen  2.948  N/A
LYS 226.A N    MET 222.A O    no hydrogen  3.186  N/A
TRP 227.A N    LYS 223.A O    no hydrogen  2.843  N/A
SER 228.A N    HIS 225.A O    no hydrogen  3.291  N/A
LEU 230.A N    TRP 227.A O    no hydrogen  2.737  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  2.913  N/A
SER 232.A N    SER 228.A O    no hydrogen  3.230  N/A
SER 232.A OG   SER 228.A O    no hydrogen  3.275  N/A